1.1 	A bill for an act
1.2 	relating to health; modifying the schedules of controlled substances;amending 
1.3 	Minnesota Statutes 2015 Supplement, section 152.02, subdivisions 2, 5.
1.4 	BE IT ENACTED BY THE LEGISLATURE OF THE STATE OF MINNESOTA:

1.5 	Section 1. Minnesota Statutes 2015 Supplement, section 152.02, subdivision 2, is 
1.6 	amended to read:
1.7 		Subd. 2.Schedule I. (a) Schedule I consists of the substances listed in this 
1.8 	subdivision.
1.9 	(b) Opiates. Unless specifically excepted or unless listed in another schedule, any of 
1.10 	the following substances, including their analogs, isomers, esters, ethers, salts, and salts 
1.11 	of isomers, esters, and ethers, whenever the existence of the analogs, isomers, esters, 
1.12 	ethers, and salts is possible:
1.13 	(1) acetylmethadol;
1.14 	(2) allylprodine;
1.15 	(3) alphacetylmethadol (except levo-alphacetylmethadol, also known as 
1.16 	levomethadyl acetate);
1.17 	(4) alphameprodine;
1.18 	(5) alphamethadol;
1.19 	(6) alpha-methylfentanyl benzethidine;
1.20 	(7) betacetylmethadol;
1.21 	(8) betameprodine;
1.22 	(9) betamethadol;
1.23 	(10) betaprodine;
1.24 	(11) clonitazene;
2.1 	(12) dextromoramide;
2.2 	(13) diampromide;
2.3 	(14) diethyliambutene;
2.4 	(15) difenoxin;
2.5 	(16) dimenoxadol;
2.6 	(17) dimepheptanol;
2.7 	(18) dimethyliambutene;
2.8 	(19) dioxaphetyl butyrate;
2.9 	(20) dipipanone;
2.10 	(21) ethylmethylthiambutene;
2.11 	(22) etonitazene;
2.12 	(23) etoxeridine;
2.13 	(24) furethidine;
2.14 	(25) hydroxypethidine;
2.15 	(26) ketobemidone;
2.16 	(27) levomoramide;
2.17 	(28) levophenacylmorphan;
2.18 	(29) 3-methylfentanyl;
2.19 	(30) acetyl-alpha-methylfentanyl;
2.20 	(31) alpha-methylthiofentanyl;
2.21 	(32) benzylfentanyl beta-hydroxyfentanyl;
2.22 	(33) beta-hydroxy-3-methylfentanyl;
2.23 	(34) 3-methylthiofentanyl;
2.24 	(35) thenylfentanyl;
2.25 	(36) thiofentanyl;
2.26 	(37) para-fluorofentanyl;
2.27 	(38) morpheridine;
2.28 	(39) 1-methyl-4-phenyl-4-propionoxypiperidine;
2.29 	(40) noracymethadol;
2.30 	(41) norlevorphanol;
2.31 	(42) normethadone;
2.32 	(43) norpipanone;
2.33 	(44) 1-(2-phenylethyl)-4-phenyl-4-acetoxypiperidine (PEPAP);
2.34 	(45) phenadoxone;
2.35 	(46) phenampromide;
2.36 	(47) phenomorphan;
3.1 	(48) phenoperidine;
3.2 	(49) piritramide;
3.3 	(50) proheptazine;
3.4 	(51) properidine;
3.5 	(52) propiram;
3.6 	(53) racemoramide;
3.7 	(54) tilidine;
3.8 	(55) trimeperidine;
3.9 	(56) N-(1-Phenethylpiperidin-4-yl)-N-phenylacetamide (acetyl fentanyl).
3.10 	(c) Opium derivatives. Any of the following substances, their analogs, salts, isomers, 
3.11 	and salts of isomers, unless specifically excepted or unless listed in another schedule, 
3.12 	whenever the existence of the analogs, salts, isomers, and salts of isomers is possible:
3.13 	(1) acetorphine;
3.14 	(2) acetyldihydrocodeine;
3.15 	(3) benzylmorphine;
3.16 	(4) codeine methylbromide;
3.17 	(5) codeine-n-oxide;
3.18 	(6) cyprenorphine;
3.19 	(7) desomorphine;
3.20 	(8) dihydromorphine;
3.21 	(9) drotebanol;
3.22 	(10) etorphine;
3.23 	(11) heroin;
3.24 	(12) hydromorphinol;
3.25 	(13) methyldesorphine;
3.26 	(14) methyldihydromorphine;
3.27 	(15) morphine methylbromide;
3.28 	(16) morphine methylsulfonate;
3.29 	(17) morphine-n-oxide;
3.30 	(18) myrophine;
3.31 	(19) nicocodeine;
3.32 	(20) nicomorphine;
3.33 	(21) normorphine;
3.34 	(22) pholcodine;
3.35 	(23) thebacon.
4.1 	(d) Hallucinogens. Any material, compound, mixture or preparation which contains 
4.2 	any quantity of the following substances, their analogs, salts, isomers (whether optical, 
4.3 	positional, or geometric), and salts of isomers, unless specifically excepted or unless listed 
4.4 	in another schedule, whenever the existence of the analogs, salts, isomers, and salts of 
4.5 	isomers is possible:
4.6 	(1) methylenedioxy amphetamine;
4.7 	(2) methylenedioxymethamphetamine;
4.8 	(3) methylenedioxy-N-ethylamphetamine (MDEA);
4.9 	(4) n-hydroxy-methylenedioxyamphetamine;
4.10 	(5) 4-bromo-2,5-dimethoxyamphetamine (DOB);
4.11 	(6) 2,5-dimethoxyamphetamine (2,5-DMA);
4.12 	(7) 4-methoxyamphetamine;
4.13 	(8) 5-methoxy-3, 4-methylenedioxyamphetamine;
4.14 	(9) alpha-ethyltryptamine;
4.15 	(10) bufotenine;
4.16 	(11) diethyltryptamine;
4.17 	(12) dimethyltryptamine;
4.18 	(13) 3,4,5-trimethoxyamphetamine;
4.19 	(14) 4-methyl-2, 5-dimethoxyamphetamine (DOM);
4.20 	(15) ibogaine;
4.21 	(16) lysergic acid diethylamide (LSD);
4.22 	(17) mescaline;
4.23 	(18) parahexyl;
4.24 	(19) N-ethyl-3-piperidyl benzilate;
4.25 	(20) N-methyl-3-piperidyl benzilate;
4.26 	(21) psilocybin;
4.27 	(22) psilocyn;
4.28 	(23) tenocyclidine (TPCP or TCP);
4.29 	(24) N-ethyl-1-phenyl-cyclohexylamine (PCE);
4.30 	(25) 1-(1-phenylcyclohexyl) pyrrolidine (PCPy);
4.31 	(26) 1-[1-(2-thienyl)cyclohexyl]-pyrrolidine (TCPy);
4.32 	(27) 4-chloro-2,5-dimethoxyamphetamine (DOC);
4.33 	(28) 4-ethyl-2,5-dimethoxyamphetamine (DOET);
4.34 	(29) 4-iodo-2,5-dimethoxyamphetamine (DOI);
4.35 	(30) 4-bromo-2,5-dimethoxyphenethylamine (2C-B);
4.36 	(31) 4-chloro-2,5-dimethoxyphenethylamine (2C-C);
5.1 	(32) 4-methyl-2,5-dimethoxyphenethylamine (2C-D);
5.2 	(33) 4-ethyl-2,5-dimethoxyphenethylamine (2C-E);
5.3 	(34) 4-iodo-2,5-dimethoxyphenethylamine (2C-I);
5.4 	(35) 4-propyl-2,5-dimethoxyphenethylamine (2C-P);
5.5 	(36) 4-isopropylthio-2,5-dimethoxyphenethylamine (2C-T-4);
5.6 	(37) 4-propylthio-2,5-dimethoxyphenethylamine (2C-T-7);
5.7 	(38) 2-(8-bromo-2,3,6,7-tetrahydrofuro [2,3-f][1]benzofuran-4-yl)ethanamine 
5.8 	(2-CB-FLY);
5.9 	(39) bromo-benzodifuranyl-isopropylamine (Bromo-DragonFLY);
5.10 	(40) alpha-methyltryptamine (AMT);
5.11 	(41) N,N-diisopropyltryptamine (DiPT);
5.12 	(42) 4-acetoxy-N,N-dimethyltryptamine (4-AcO-DMT);
5.13 	(43) 4-acetoxy-N,N-diethyltryptamine (4-AcO-DET);
5.14 	(44) 4-hydroxy-N-methyl-N-propyltryptamine (4-HO-MPT);
5.15 	(45) 4-hydroxy-N,N-dipropyltryptamine (4-HO-DPT);
5.16 	(46) 4-hydroxy-N,N-diallyltryptamine (4-HO-DALT);
5.17 	(47) 4-hydroxy-N,N-diisopropyltryptamine (4-HO-DiPT);
5.18 	(48) 5-methoxy-N,N-diisopropyltryptamine (5-MeO-DiPT);
5.19 	(49) 5-methoxy-α-methyltryptamine (5-MeO-AMT);
5.20 	(50) 5-methoxy-N,N-dimethyltryptamine (5-MeO-DMT);
5.21 	(51) 5-methylthio-N,N-dimethyltryptamine (5-MeS-DMT);
5.22 	(52) 5-methoxy-N-methyl-N-propyltryptamine (5-MeO-MiPT);
5.23 	(53) 5-methoxy-α-ethyltryptamine (5-MeO-AET);
5.24 	(54) 5-methoxy-N,N-dipropyltryptamine (5-MeO-DPT);
5.25 	(55) 5-methoxy-N,N-diethyltryptamine (5-MeO-DET);
5.26 	(56) 5-methoxy-N,N-diallyltryptamine (5-MeO-DALT);
5.27 	(57) methoxetamine (MXE);
5.28 	(58) 5-iodo-2-aminoindane (5-IAI);
5.29 	(59) 5,6-methylenedioxy-2-aminoindane (MDAI);
5.30 	(60) 2-(4-bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine 
5.31 	(25B-NBOMe);
5.32 	(61) 2-(4-chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine 
5.33 	(25C-NBOMe);
5.34 	(62) 2-(4-iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine 
5.35 	(25I-NBOMe);
5.36 	(63) 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H);
6.1 	(64) 2-(4-Ethylthio-2,5-dimethoxyphenyl)ethanamine (2C-T-2);
6.2 	(65) N,N-Dipropyltryptamine (DPT);
6.3 	(66) 3-[1-(Piperidin-1-yl)cyclohexyl]phenol (3-HO-PCP);
6.4 	(67) N-ethyl-1-(3-methoxyphenyl)cyclohexanamine (3-MeO-PCE);
6.5 	(68) 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine (3-MeO-PCMo);
6.6 	(69) 1-[1-(4-methoxyphenyl)cyclohexyl]-piperidine (methoxydine, 4-MeO-PCP);
6.7 	(70) 2-(2-Chlorophenyl)-2-(ethylamino)cyclohexan-1-one (N-Ethylnorketamine, 
6.8 	ethketamine, NENK); and
6.9 	(71) methylenedioxy-N,N-dimethylamphetamine (MDDMA).
6.10 	(e) Peyote. All parts of the plant presently classified botanically as Lophophora 
6.11 	williamsii Lemaire, whether growing or not, the seeds thereof, any extract from any part 
6.12 	of the plant, and every compound, manufacture, salts, derivative, mixture, or preparation 
6.13 	of the plant, its seeds or extracts. The listing of peyote as a controlled substance in 
6.14 	Schedule I does not apply to the nondrug use of peyote in bona fide religious ceremonies 
6.15 	of the American Indian Church, and members of the American Indian Church are exempt 
6.16 	from registration. Any person who manufactures peyote for or distributes peyote to the 
6.17 	American Indian Church, however, is required to obtain federal registration annually and 
6.18 	to comply with all other requirements of law.
6.19 	(f) Central nervous system depressants. Unless specifically excepted or unless listed 
6.20 	in another schedule, any material compound, mixture, or preparation which contains any 
6.21 	quantity of the following substances, their analogs, salts, isomers, and salts of isomers 
6.22 	whenever the existence of the analogs, salts, isomers, and salts of isomers is possible:
6.23 	(1) mecloqualone;
6.24 	(2) methaqualone;
6.25 	(3) gamma-hydroxybutyric acid (GHB), including its esters and ethers;
6.26 	(4) flunitrazepam~~.~~; and
6.27 	(5) 2-(2-Methoxyphenyl)-2-(methylamino)cyclohexanone 
6.28 	(2-MeO-2-deschloroketamine, methoxyketamine).
6.29 	(g) Stimulants. Unless specifically excepted or unless listed in another schedule, any 
6.30 	material compound, mixture, or preparation which contains any quantity of the following 
6.31 	substances, their analogs, salts, isomers, and salts of isomers whenever the existence of 
6.32 	the analogs, salts, isomers, and salts of isomers is possible:
6.33 	(1) aminorex;
6.34 	(2) cathinone;
6.35 	(3) fenethylline;
6.36 	(4) methcathinone;
7.1 	(5) methylaminorex;
7.2 	(6) N,N-dimethylamphetamine;
7.3 	(7) N-benzylpiperazine (BZP);
7.4 	(8) methylmethcathinone (mephedrone);
7.5 	(9) 3,4-methylenedioxy-N-methylcathinone (methylone);
7.6 	(10) methoxymethcathinone (methedrone);
7.7 	(11) methylenedioxypyrovalerone (MDPV);
7.8 	(12) 3-fluoro-N-methylcathinone (3-FMC);
7.9 	(13) methylethcathinone (MEC);
7.10 	(14) 1-benzofuran-6-ylpropan-2-amine (6-APB);
7.11 	(15) dimethylmethcathinone (DMMC);
7.12 	(16) fluoroamphetamine;
7.13 	(17) fluoromethamphetamine;
7.14 	(18) α-methylaminobutyrophenone (MABP or buphedrone);
7.15 	(19) 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one (butylone);
7.16 	(20) 2-(methylamino)-1-(4-methylphenyl)butan-1-one (4-MEMABP or BZ-6378);
7.17 	(21) 1-(naphthalen-2-yl)-2-(pyrrolidin-1-yl) pentan-1-one (naphthylpyrovalerone 
7.18 	or naphyrone);
7.19 	(22) (alpha-pyrrolidinopentiophenone (alpha-PVP);
7.20 	(23) (RS)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)-1-hexanone (4-Me-PHP or MPHP);
7.21 	(24) 2-(1-pyrrolidinyl)-hexanophenone (Alpha-PHP);
7.22 	(25) 4-methyl-N-ethylcathinone (4-MEC);
7.23 	(26) 4-methyl-alpha-pyrrolidinopropiophenone (4-MePPP);
7.24 	(27) 2-(methylamino)-1-phenylpentan-1-one (pentedrone);
7.25 	(28) 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one (pentylone);
7.26 	(29) 4-fluoro-N-methylcathinone (4-FMC);
7.27 	(30) 3,4-methylenedioxy-N-ethylcathinone (ethylone);
7.28 	(31) alpha-pyrrolidinobutiophenone (α-PBP);
7.29 	(32) 5-(2-Aminopropyl)-2,3-dihydrobenzofuran (5-APDB);
7.30 	(33) 1-phenyl-2-(1-pyrrolidinyl)-1-heptanone (PV8);
7.31 	~~(33)~~ (34) 6-(2-Aminopropyl)-2,3-dihydrobenzofuran (6-APDB); and
7.32 	~~(34)~~ (35) any other substance, except bupropion or compounds listed under a 
7.33 	different schedule, that is structurally derived from 2-aminopropan-1-one by substitution 
7.34 	at the 1-position with either phenyl, naphthyl, or thiophene ring systems, whether or not 
7.35 	the compound is further modified in any of the following ways:
8.1 	(i) by substitution in the ring system to any extent with alkyl, alkylenedioxy, alkoxy, 
8.2 	haloalkyl, hydroxyl, or halide substituents, whether or not further substituted in the ring 
8.3 	system by one or more other univalent substituents;
8.4 	(ii) by substitution at the 3-position with an acyclic alkyl substituent;
8.5 	(iii) by substitution at the 2-amino nitrogen atom with alkyl, dialkyl, benzyl, or 
8.6 	methoxybenzyl groups; or
8.7 	(iv) by inclusion of the 2-amino nitrogen atom in a cyclic structure.
8.8 	(h) Marijuana, tetrahydrocannabinols, and synthetic cannabinoids. Unless 
8.9 	specifically excepted or unless listed in another schedule, any natural or synthetic material, 
8.10 	compound, mixture, or preparation that contains any quantity of the following substances, 
8.11 	their analogs, isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, 
8.12 	whenever the existence of the isomers, esters, ethers, or salts is possible:
8.13 	(1) marijuana;
8.14 	(2) tetrahydrocannabinols naturally contained in a plant of the genus Cannabis, 
8.15 	synthetic equivalents of the substances contained in the cannabis plant or in the 
8.16 	resinous extractives of the plant, or synthetic substances with similar chemical structure 
8.17 	and pharmacological activity to those substances contained in the plant or resinous 
8.18 	extract, including, but not limited to, 1 cis or trans tetrahydrocannabinol, 6 cis or trans 
8.19 	tetrahydrocannabinol, and 3,4 cis or trans tetrahydrocannabinol;
8.20 	(3) synthetic cannabinoids, including the following substances:
8.21 	(i) Naphthoylindoles, which are any compounds containing a 3-(1-napthoyl)indole 
8.22 	structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, 
8.23 	alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl or 
8.24 	2-(4-morpholinyl)ethyl group, whether or not further substituted in the indole ring to any 
8.25 	extent and whether or not substituted in the naphthyl ring to any extent. Examples of 
8.26 	naphthoylindoles include, but are not limited to:
8.27 	(A) 1-Pentyl-3-(1-naphthoyl)indole (JWH-018 and AM-678);
8.28 	(B) 1-Butyl-3-(1-naphthoyl)indole (JWH-073);
8.29 	(C) 1-Pentyl-3-(4-methoxy-1-naphthoyl)indole (JWH-081);
8.30 	(D) 1-[2-(4-morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH-200);
8.31 	(E) 1-Propyl-2-methyl-3-(1-naphthoyl)indole (JWH-015);
8.32 	(F) 1-Hexyl-3-(1-naphthoyl)indole (JWH-019);
8.33 	(G) 1-Pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122);
8.34 	(H) 1-Pentyl-3-(4-ethyl-1-naphthoyl)indole (JWH-210);
8.35 	(I) 1-Pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398);
8.36 	(J) 1-(5-fluoropentyl)-3-(1-naphthoyl)indole (AM-2201).
9.1 	(ii) Napthylmethylindoles, which are any compounds containing a 
9.2 	1H-indol-3-yl-(1-naphthyl)methane structure with substitution at the nitrogen atom 
9.3 	of the indole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 
9.4 	1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group, whether or not further 
9.5 	substituted in the indole ring to any extent and whether or not substituted in the naphthyl 
9.6 	ring to any extent. Examples of naphthylmethylindoles include, but are not limited to:
9.7 	(A) 1-Pentyl-1H-indol-3-yl-(1-naphthyl)methane (JWH-175);
9.8 	(B) 1-Pentyl-1H-indol-3-yl-(4-methyl-1-naphthyl)methane (JWH-184).
9.9 	(iii) Naphthoylpyrroles, which are any compounds containing a 
9.10 	3-(1-naphthoyl)pyrrole structure with substitution at the nitrogen atom of the 
9.11 	pyrrole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 
9.12 	1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not 
9.13 	further substituted in the pyrrole ring to any extent, whether or not substituted in the 
9.14 	naphthyl ring to any extent. Examples of naphthoylpyrroles include, but are not limited to, 
9.15 	(5-(2-fluorophenyl)-1-pentylpyrrol-3-yl)-naphthalen-1-ylmethanone (JWH-307).
9.16 	(iv) Naphthylmethylindenes, which are any compounds containing a 
9.17 	naphthylideneindene structure with substitution at the 3-position of the indene 
9.18 	ring by an allkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 
9.19 	1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not further 
9.20 	substituted in the indene ring to any extent, whether or not substituted in the naphthyl 
9.21 	ring to any extent. Examples of naphthylemethylindenes include, but are not limited to, 
9.22 	E-1-[1-(1-naphthalenylmethylene)-1H-inden-3-yl]pentane (JWH-176).
9.23 	(v) Phenylacetylindoles, which are any compounds containing a 3-phenylacetylindole 
9.24 	structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, 
9.25 	alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl or 
9.26 	2-(4-morpholinyl)ethyl group whether or not further substituted in the indole ring to 
9.27 	any extent, whether or not substituted in the phenyl ring to any extent. Examples of 
9.28 	phenylacetylindoles include, but are not limited to:
9.29 	(A) 1-(2-cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole (RCS-8);
9.30 	(B) 1-pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250);
9.31 	(C) 1-pentyl-3-(2-methylphenylacetyl)indole (JWH-251);
9.32 	(D) 1-pentyl-3-(2-chlorophenylacetyl)indole (JWH-203).
9.33 	(vi) Cyclohexylphenols, which are compounds containing a 
9.34 	2-(3-hydroxycyclohexyl)phenol structure with substitution at the 5-position 
9.35 	of the phenolic ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 
9.36 	1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not 
10.1 	substituted in the cyclohexyl ring to any extent. Examples of cyclohexylphenols include, 
10.2 	but are not limited to:
10.3 	(A) 5-(1,1-dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (CP 47,497);
10.4 	(B) 5-(1,1-dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol 
10.5 	(Cannabicyclohexanol or CP 47,497 C8 homologue);
10.6 	(C) 5-(1,1-dimethylheptyl)-2-[(1R,2R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl] 
10.7 	-phenol (CP 55,940).
10.8 	(vii) Benzoylindoles, which are any compounds containing a 3-(benzoyl)indole 
10.9 	structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, 
10.10 	alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl or 
10.11 	2-(4-morpholinyl)ethyl group whether or not further substituted in the indole ring to 
10.12 	any extent and whether or not substituted in the phenyl ring to any extent. Examples of 
10.13 	benzoylindoles include, but are not limited to:
10.14 	(A) 1-Pentyl-3-(4-methoxybenzoyl)indole (RCS-4);
10.15 	(B) 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole (AM-694);
10.16 	(C) (4-methoxyphenyl-[2-methyl-1-(2-(4-morpholinyl)ethyl)indol-3-yl]methanone 
10.17 	(WIN 48,098 or Pravadoline).
10.18 	(viii) Others specifically named:
10.19 	(A) (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl) 
10.20 	-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol (HU-210);
10.21 	(B) (6aS,10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl) 
10.22 	-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol (Dexanabinol or HU-211);
10.23 	(C) 2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de] 
10.24 	-1,4-benzoxazin-6-yl-1-naphthalenylmethanone (WIN 55,212-2);
10.25 	(D) (1-pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone (UR-144);
10.26 	(E) (1-(5-fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone 
10.27 	(XLR-11);
10.28 	(F) 1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide 
10.29 	(AKB-48(APINACA));
10.30 	(G) N-((3s,5s,7s)-adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide 
10.31 	(5-Fluoro-AKB-48);
10.32 	(H) 1-pentyl-8-quinolinyl ester-1H-indole-3-carboxylic acid (PB-22);
10.33 	(I) 8-quinolinyl ester-1-(5-fluoropentyl)-1H-indole-3-carboxylic acid (5-Fluoro 
10.34 	PB-22);
10.35 	(J) N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-pentyl-1H-indazole- 
10.36 	3-carboxamide (AB-PINACA);
11.1 	(K) N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)methyl]- 
11.2 	1H-indazole-3-carboxamide (AB-FUBINACA);
11.3 	(L) N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H- 
11.4 	indazole-3-carboxamide(AB-CHMINACA);
11.5 	(M) (S)-methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3- 
11.6 	methylbutanoate (5-fluoro-AMB);
11.7 	(N) [1-(5-fluoropentyl)-1H-indazol-3-yl](naphthalen-1-yl) methanone (THJ-2201);
11.8 	(O) (1-(5-fluoropentyl)-1H-benzo[d]imidazol-2-yl)(naphthalen-1-yl)methanone) 
11.9 	(FUBIMINA);
11.10 	(P) (7-methoxy-1-(2-morpholinoethyl)-N-((1S,2S,4R)-1,3,3-trimethylbicyclo 
11.11 	[2.2.1]heptan-2-yl)-1H-indole-3-carboxamide (MN-25 or UR-12);
11.12 	(Q) (S)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl) 
11.13 	-1H-indole-3-carboxamide (5-fluoro-ABICA);
11.14 	(R) N-(1-amino-3-phenyl-1-oxopropan-2-yl)-1-(5-fluoropentyl) 
11.15 	-1H-indole-3-carboxamide;
11.16 	(S) N-(1-amino-3-phenyl-1-oxopropan-2-yl)-1-(5-fluoropentyl) 
11.17 	-1H-indazole-3-carboxamide; ~~and~~
11.18 	(T) methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido) 
11.19 	-3,3-dimethylbutanoate~~.~~;
11.20 	(U) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1(cyclohexylmethyl)-1 
11.21 	H-indazole-3-carboxarnide (MAB-CHMINACA);
11.22 	(V) 
11.23 	N-(1-Amino-3,3-dimethyl-1-oxo-2-butanyl)-1-pentyl-1H-indazole-3-carboxamide 
11.24 	(ADB-PINACA);
11.25 	(W) methyl (1-(4-fluorobenzyl)-1H-indazole-3-carbonyl)-L-valinate (FUB-AMB);
11.26 	(X) 
11.27 	N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-1-(cyclohexylmethyl)-1H-Indazole-3-carboxamide. 
11.28 	(APP-CHMINACA); and
11.29 	(Y) quinolin-8-yl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate (FUB-PB-22).
11.30 	(i) A controlled substance analog, to the extent that it is implicitly or explicitly 
11.31 	intended for human consumption.

11.32 	Sec. 2. Minnesota Statutes 2015 Supplement, section 152.02, subdivision 5, is 
11.33 	amended to read:
11.34 		Subd. 5.Schedule IV. (a) Schedule IV consists of the substances listed in this 
11.35 	subdivision.
12.1 	(b) Narcotic drugs. Unless specifically excepted or unless listed in another schedule, 
12.2 	any material, compound, mixture, or preparation containing any of the following narcotic 
12.3 	drugs, or their salts calculated as the free anhydrous base or alkaloid, in limited quantities 
12.4 	as follows:
12.5 	(1) not more than one milligram of difenoxin and not less than 25 micrograms of 
12.6 	atropine sulfate per dosage unit;
12.7 	(2) dextropropoxyphene (Darvon and Darvocet);
12.8 	(3) 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol, its salts, optical 
12.9 	and geometric isomers, and salts of these isomers (including tramadol)~~.~~; and
12.10 	(4) eluxadoline.
12.11 	(c) Depressants. Unless specifically excepted or unless listed in another schedule, 
12.12 	any material, compound, mixture, or preparation containing any quantity of the following 
12.13 	substances, including its salts, isomers, and salts of isomers whenever the existence of the 
12.14 	salts, isomers, and salts of isomers is possible:
12.15 	(1) alfaxalone (5α-pregnan-3α-ol-11,20-dione);
12.16 	(2) alprazolam;
12.17 	(3) barbital;
12.18 	(4) bromazepam;
12.19 	(5) camazepam;
12.20 	(6) carisoprodol;
12.21 	(7) chloral betaine;
12.22 	(8) chloral hydrate;
12.23 	(9) chlordiazepoxide;
12.24 	(10) clobazam;
12.25 	(11) clonazepam;
12.26 	(12) clorazepate;
12.27 	(13) clotiazepam;
12.28 	(14) cloxazolam;
12.29 	(15) delorazepam;
12.30 	(16) diazepam;
12.31 	(17) dichloralphenazone;
12.32 	(18) estazolam;
12.33 	(19) ethchlorvynol;
12.34 	(20) ethinamate;
12.35 	(21) ethyl loflazepate;
12.36 	(22) fludiazepam;
13.1 	(23) flurazepam;
13.2 	(24) fospropofol;
13.3 	(25) halazepam;
13.4 	(26) haloxazolam;
13.5 	(27) ketazolam;
13.6 	(28) loprazolam;
13.7 	(29) lorazepam;
13.8 	(30) lormetazepam mebutamate;
13.9 	(31) medazepam;
13.10 	(32) meprobamate;
13.11 	(33) methohexital;
13.12 	(34) methylphenobarbital;
13.13 	(35) midazolam;
13.14 	(36) nimetazepam;
13.15 	(37) nitrazepam;
13.16 	(38) nordiazepam;
13.17 	(39) oxazepam;
13.18 	(40) oxazolam;
13.19 	(41) paraldehyde;
13.20 	(42) petrichloral;
13.21 	(43) phenobarbital;
13.22 	(44) pinazepam;
13.23 	(45) prazepam;
13.24 	(46) quazepam;
13.25 	(47) suvorexant;
13.26 	(48) temazepam;
13.27 	(49) tetrazepam;
13.28 	(50) triazolam;
13.29 	(51) zaleplon;
13.30 	(52) zolpidem;
13.31 	(53) zopiclone.
13.32 	(d) Any material, compound, mixture, or preparation which contains any quantity of 
13.33 	the following substance including its salts, isomers, and salts of such isomers, whenever 
13.34 	the existence of such salts, isomers, and salts of isomers is possible: fenfluramine.
13.35 	(e) Stimulants. Unless specifically excepted or unless listed in another schedule, 
13.36 	any material, compound, mixture, or preparation which contains any quantity of the 
14.1 	following substances having a stimulant effect on the central nervous system, including its 
14.2 	salts, isomers, and salts of isomers:
14.3 	(1) cathine (norpseudoephedrine);
14.4 	(2) diethylpropion;
14.5 	(3) fencamfamine;
14.6 	(4) fenproporex;
14.7 	(5) mazindol;
14.8 	(6) mefenorex;
14.9 	(7) modafinil;
14.10 	(8) pemoline (including organometallic complexes and chelates thereof);
14.11 	(9) phentermine;
14.12 	(10) pipradol;
14.13 	(11) sibutramine;
14.14 	(12) SPA (1-dimethylamino-1,2-diphenylethane).
14.15 	(f) lorcaserin.