-ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 4.2875 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -7.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4500 -7.0333 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4500 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -8.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6583 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -9.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 8 16 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 7 11 1 6 0 0 0 12 22 1 6 0 0 0 7 15 1 1 0 0 0 M END > CFN98336 > Erysotrine > 27740-43-8 > 98% > C19H23NO3 > 313.4 > Oil > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Erysotrine-CFN98336.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 4.2875 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -7.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4500 -7.0333 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4500 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -5.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8708 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -8.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6583 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -9.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -4.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 8 16 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 7 11 1 6 0 0 0 12 22 1 6 0 0 0 7 15 1 1 0 0 0 10 24 1 1 0 0 0 M END > CFN98827 > Erythrartine > 51666-26-3 > 98% > C19H23NO4 > 329.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Erythrartine-CFN98827.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.2875 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -7.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4500 -7.0333 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4500 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -5.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8708 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -8.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6583 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -9.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -4.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 8 16 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 7 11 1 6 0 0 0 12 22 1 6 0 0 0 7 15 1 1 0 0 0 10 24 1 1 0 0 0 24 25 1 0 0 0 0 M END > CFN98351 > Erythristemine > 28619-41-2 > 98% > C20H25NO4 > 343.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Erythristemine-CFN98351.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 4.2875 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -7.4875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4500 -7.0333 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4500 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -8.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6583 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -9.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 8 16 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 7 11 1 6 0 0 0 12 22 1 6 0 0 0 7 15 1 1 0 0 0 16 24 2 0 0 0 0 M END > CFN98855 > Erysotramidine > 52358-58-4 > 98% > C19H21NO4 > 327.4 > Oil > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Erysotramidine-CFN98855.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 4.8875 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -7.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -7.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0083 -7.0125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0083 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -8.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2292 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -9.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 11 1 0 0 0 0 11 4 1 1 0 0 0 11 12 1 6 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 5 23 1 0 0 0 0 13 24 1 0 0 0 0 23 24 1 0 0 0 0 15 21 1 6 0 0 0 M END > CFN98813 > 2,7-Dihydrohomoerysotrine > 51095-85-3 > 98% > C20H27NO3 > 329.4 > Oil > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-7-Dihydrohomoerysotrine-CFN98813.html $$$$ -ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 4.8875 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -7.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -7.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0083 -7.0125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0083 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -8.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2292 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -7.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0958 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -7.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6458 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -9.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 11 1 0 0 0 0 11 4 1 1 0 0 0 11 12 1 6 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 1 0 0 0 20 21 1 1 0 0 0 22 23 1 0 0 0 0 5 24 1 0 0 0 0 13 25 1 0 0 0 0 24 25 1 0 0 0 0 15 22 1 1 0 0 0 M END > CFN98624 > Wilsonine > 39024-12-9 > 98% > C20H25NO4 > 343.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Wilsonine-CFN98624.html $$$$ -ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 4.8875 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -7.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -7.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0083 -7.0125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0083 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -8.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2292 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -7.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0958 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -7.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6458 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -9.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 11 1 0 0 0 0 11 4 1 1 0 0 0 11 12 1 6 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 1 0 0 0 20 21 1 1 0 0 0 22 23 1 0 0 0 0 5 24 1 0 0 0 0 13 25 1 0 0 0 0 24 25 1 0 0 0 0 15 22 1 6 0 0 0 M END > CFN98625 > 3-Epiwilsonine > 39024-15-2 > 98% > C20H25NO4 > 343.4 > Oil > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Epiwilsonine-CFN98625.html $$$$