-ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 -2.9667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -3.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -3.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -6.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -5.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -3.5958 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 1.7083 -2.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 -4.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -3.5958 0.0000 O 0 5 0 0 0 0 0 0 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 2 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 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 G 25 0 HSO4- M CHG 2 8 1 29 -1 M RAD 1 25 2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 5 25 26 27 28 29 M SMT 1 HSO4- M END > CFN90140 > Coptisine sulfate > 1198398-71-8 > 98% > C19H14NO4.H2SO4 > 369.31 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Coptisine-sulfate-CFN90140.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 -2.9667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -3.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -3.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -6.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -3.5042 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 1.5208 -2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -3.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -3.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -3.5042 0.0000 O 0 5 0 0 0 0 0 0 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 2 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 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 G 26 0 HSO4- M CHG 2 8 1 30 -1 M RAD 1 26 2 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 5 26 27 28 29 30 M SMT 1 HSO4- M END > CFN90432 > Berberine hydrogen sulphate > 633-66-9 > 98% > C20H19NO8S > 433.43 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Berberine-hydrogen-sulphate-CFN90432.html $$$$ -ISIS- 10201511232D 24 28 0 0 0 0 0 0 0 0999 V2000 -3.4417 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9208 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9208 -2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -3.3292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3625 -2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -4.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -5.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 -2.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 -3.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 2 1 0 0 0 0 M CHG 1 8 1 M END > CFN90509 > Berberrubine > 15401-69-1 > 98% > C19H16NO4+ > 322.33 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Berberrubine-CFN90509.html $$$$ -ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 -2.9667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -3.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -6.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -3.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 2 1 0 0 0 0 19 25 1 0 0 0 0 M CHG 1 8 1 M END > CFN98049 > Berberine > 2086-83-1 > 98% > C20H18NO4 > 336.4 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Berberine-CFN98049.html $$$$ -ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 4.2750 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.1458 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4125 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -4.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -6.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -9.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -8.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -7.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 18 1 0 0 0 0 M CHG 1 8 1 M END > CFN98564 > Epiberberine > 6873-09-2 > 98% > C20H18NO4 > 336.36 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epiberberine-CFN98564.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 4.2750 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.1458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4125 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -4.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -6.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -9.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -8.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -7.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 18 1 0 0 0 0 14 26 2 0 0 0 0 M END > CFN90758 > Oxyepiberberine > 19716-60-0 > 98% > C20H17NO5 > 351.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Oxyepiberberine-CFN90758.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 -2.9667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -3.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -3.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -6.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -3.5042 0.0000 Cl 0 5 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 2 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 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 2 8 1 26 -1 M END > CFN99562 > Berberine hydrochloride > 633-65-8 > 98% > C20H18NO4Cl > 371.81 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Berberine-hydrochloride-CFN99562.html $$$$ -ISIS- 10201511232D 24 29 0 0 0 0 0 0 0 0999 V2000 4.1667 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -5.6667 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2958 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -4.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -5.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -7.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 M CHG 1 8 1 M END > CFN99563 > Coptisine > 3486-66-6 > 98% > C19H14NO4 > 320.32 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Coptisine-CFN99563.html $$$$ -ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 -2.9667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -3.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -3.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -6.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -5.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -3.5042 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 M CHG 2 8 1 25 -1 M END > CFN99564 > Coptisine chloride > 6020-18-4 > 98% > C19H14NO4Cl > 355.77 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Coptisine-chloride-CFN99564.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 -2.9667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -3.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -6.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 18 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 8 1 M END > CFN90505 > Palmatrubine > 16176-68-4 > 98% > C20H20NO4 > 338.38 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Palmatrubine-CFN90505.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 -2.9667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -3.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -6.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 18 21 1 0 0 0 0 17 22 1 0 0 0 0 M CHG 1 8 1 M END > CFN92642 > 2,3,9,10-Tetrahydroxyberberine > 162854-37-7 > 98% > C17H14NO4 > 296.3 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-3-9-10-Tetrahydroxyberberine-CFN92642.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 3.8750 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -6.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -7.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -4.8917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 16 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 8 26 1 0 0 0 0 26 13 1 0 0 0 0 26 7 2 0 0 0 0 M CHG 1 26 1 M END > CFN98001 > Pseudopalmatine > 19716-66-6 > 98% > C21H22NO4 > 352.4 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pseudopalmatine-CFN98001.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 -2.9667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -3.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -6.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -3.5333 0.0000 Cl 0 5 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 2 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 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 18 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 2 8 1 26 -1 M END > CFN98108 > Jatrorrhizine Hydrochloride > 6681-15-8 > 98% > C20H20ClNO4 > 373.83 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Jatrorrhizine-Hydrochloride-CFN98108.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 3.6917 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -5.2625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7708 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -4.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 17 1 0 0 0 0 22 21 1 0 0 0 0 23 1 1 0 0 0 0 24 23 1 0 0 0 0 25 2 1 0 0 0 0 26 25 1 0 0 0 0 M CHG 1 8 1 M END > CFN98459 > Palmatine > 3486-67-7 > 98% > C21H22NO4 > 352.4 > Yellow Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Palmatine-CFN98459.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.2208 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.8125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3500 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -7.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -4.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 17 1 0 0 0 0 22 21 1 0 0 0 0 23 1 1 0 0 0 0 24 2 1 0 0 0 0 25 24 1 0 0 0 0 M CHG 1 8 1 M END > CFN98493 > Jatrorrhizine > 3621-38-3 > 98% > C20H20NO4 > 338.4 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Jatrorrhizine-CFN98493.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 -2.9667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -3.8250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1667 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -6.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -3.5333 0.0000 Cl 0 5 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 2 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 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 18 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 2 8 1 27 -1 M END > CFN99124 > Palmatine hydrochloride > 10605-02-4 > 98% > C21H22ClNO4 > 387.86 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Palmatine-hydrochloride-CFN99124.html $$$$ -ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 4.2208 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.8125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3500 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -7.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -4.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -6.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 17 1 0 0 0 0 22 21 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 2 1 0 0 0 0 M END > CFN90431 > Dihydroberberine > 483-15-8 > 98% > C20H19NO4 > 337.36 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydroberberine-CFN90431.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 4.2208 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.8125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3500 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -7.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -4.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -6.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 17 1 0 0 0 0 22 21 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 2 1 0 0 0 0 14 26 2 0 0 0 0 M END > CFN92157 > 8-Oxyberberine > 549-21-3 > 98% > C20H17NO5 > 351.4 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-Oxyberberine-CFN92157.html $$$$ -ISIS- 10201511232D 25 30 0 0 0 0 0 0 0 0999 V2000 4.2208 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.8125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3500 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -8.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -8.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -4.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -6.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 2 1 0 0 0 0 M END > CFN92158 > 8-Oxycoptisine > 19716-61-1 > 98% > C19H13NO5 > 335.3 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-Oxycoptisine-CFN92158.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 4.2208 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.8125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3500 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -7.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -4.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -5.8125 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 7 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 17 1 0 0 0 0 22 21 1 0 0 0 0 14 23 2 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 M END > CFN92159 > 8-Oxypalmatine > 19716-59-7 > 98% > C21H21NO5 > 367.4 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-Oxypalmatine-CFN92159.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 4.2208 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.8125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3500 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -7.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -4.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -6.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -7.6167 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 7 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 17 1 0 0 0 0 22 21 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 2 1 0 0 0 0 14 26 2 0 0 0 0 11 27 1 0 0 0 0 M END > CFN92395 > 13-Hydroxyoxyberberine > 66408-27-3 > 98% > C20H17NO6 > 367.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/13-Hydroxyoxyberberine-CFN92395.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 4.2208 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -8.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -8.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -4.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -6.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -4.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 2 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 M END > CFN92408 > Corydamine > 49870-84-0 > 98% > C20H18N2O4 > 350.4 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Corydamine-CFN92408.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 3.6917 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -4.9625 0.0000 N 0 3 2 0 0 0 0 0 0 0 0 0 5.7708 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -7.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -4.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -7.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -5.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 13 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 20 23 1 0 0 0 0 8 13 1 0 0 0 0 7 24 1 1 0 0 0 8 25 1 1 0 0 0 M CHG 1 8 1 M END > CFN98051 > Mangochinine > 209115-67-3 > 98% > C19H22NO4 > 328.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Mangochinine-CFN98051.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 -0.1750 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -2.8292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.9042 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -2.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -3.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -3.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -3.4292 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 8 26 1 0 0 0 0 7 27 2 0 0 0 0 M END > CFN98254 > Allocryptopine > 24240-04-8 > 98% > C21H23NO5 > 369.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Allocryptopine-CFN98254.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 1.7583 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 -3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -3.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8875 -3.1917 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 4.8875 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -1.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -6.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 7 20 1 6 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 8 1 M END > CFN99143 > Phellodendrine > 6873-13-8 > 98% > C20H24NO4 > 342.4 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Phellodendrine-CFN99143.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 1.7583 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 -3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -3.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8875 -3.1917 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 4.8875 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -1.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -6.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -3.1292 0.0000 Cl 0 5 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 7 20 1 6 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 2 8 1 27 -1 M END > CFN99144 > Phellodendrine chloride > 104112-82-5 > 98% > C20H24NO4.Cl > 377.85 > White cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Phellodendrine-chloride-CFN99144.html $$$$ -ISIS- 10201511232D 26 31 0 0 0 0 0 0 0 0999 V2000 1.2833 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3625 -2.7000 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 3.3625 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -1.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -2.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.3000 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 7 26 1 0 0 0 0 M CHG 1 8 1 M END > CFN99388 > Hydroprotopine > 128397-41-1 > 98% > C20H20NO5 > 354.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hydroprotopine-CFN99388.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 3.6917 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -5.2625 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7708 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -4.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -5.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -5.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -7.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -6.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 8 22 1 0 0 0 0 7 23 2 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 18 1 0 0 0 0 M END > CFN99399 > Protopine > 130-86-9 > 98% > C20H19NO5 > 353.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Protopine-CFN99399.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 0.3750 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -6.7417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4958 -6.2917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4958 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -7.6417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4958 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -7.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -9.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -7.1917 0.0000 H 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 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 11 23 1 0 0 0 0 18 24 1 0 0 0 0 17 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 7 28 1 1 0 0 0 M END > CFN90196 > Corydaline > 518-69-4 > 98% > C22H27NO4 > 369.44 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Corydaline-CFN90196.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 0.3750 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -6.2917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4958 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -7.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -9.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -8.9917 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 2 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 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 11 23 1 0 0 0 0 18 24 1 0 0 0 0 17 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 8 1 M END > CFN90330 > Dehydrocorydalin > 30045-16-0 > 98% > C22H24NO4 > 366.44 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dehydrocorydalin-CFN90330.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 2.9125 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.1875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0333 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -2.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -4.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -7.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -5.7083 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 11 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 18 1 0 0 0 0 M CHG 1 8 1 M END > CFN90407 > Dehydrocorydaline > 83218-34-2 > 98% > C21H18NO4 > 348.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dehydrocorydaline-CFN90407.html $$$$ -ISIS- 10201511232D 25 30 0 0 0 0 0 0 0 0999 V2000 0.3750 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -6.2917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4958 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 -6.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -10.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -9.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 17 1 0 0 0 0 M CHG 1 8 1 M END > CFN90415 > Worenine > 38763-29-0 > 98% > C20H16NO4+ > 334.11 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Worenine-CFN90415.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 4.2042 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3000 -6.7958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3000 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -7.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -8.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -9.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 7 26 1 1 0 0 0 M END > CFN90143 > (R)-(+)-Corypalmine > 13063-54-2 > 98% > C20H23NO4 > 341.40 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/-R---+--Corypalmine-CFN90143.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 4.2042 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3000 -6.7958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3000 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -7.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -8.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -9.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.6875 0.0000 H 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 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 7 27 1 6 0 0 0 M END > CFN90188 > D-Tetrahydropalmatine > 3520-14-7 > 98% > C21H25NO4 > 355.41 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/D-Tetrahydropalmatine-CFN90188.html $$$$ -ISIS- 10201511232D 25 30 0 0 0 0 0 0 0 0999 V2000 4.1125 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -7.1417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2417 -6.6917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2417 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -7.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -9.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 -8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 7 22 1 1 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 18 1 0 0 0 0 M END > CFN90416 > Tetrahydrocoptisine > 7461-02-1 > 98% > C19H17NO4 > 323.12 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tetrahydrocoptisine-CFN90416.html $$$$ -ISIS- 10201511232D 25 28 0 0 0 0 0 0 0 0999 V2000 4.2042 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3000 -6.7958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3000 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -7.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -8.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -9.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 17 23 1 0 0 0 0 7 24 1 6 0 0 0 19 25 1 0 0 0 0 M END > CFN90457 > L-Stepholidine > 16562-13-3 > 98% > C19H21NO4 > 327.37 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/L-Stepholidine-CFN90457.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 4.1125 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -7.1417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2417 -6.6917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2417 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -8.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -9.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -7.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 2 1 0 0 0 0 7 26 1 1 0 0 0 M END > CFN90506 > Tetrahydroberberine > 522-97-4 > 98% > C20H21O4N > 339.38 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tetrahydroberberine-CFN90506.html $$$$ -ISIS- 10201511232D 25 29 0 0 0 0 0 0 0 0999 V2000 4.1125 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -7.1417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2417 -6.6917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2417 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -9.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 -8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 M END > CFN90507 > Tetrahydroepiberberine > 38853-67-7 > 98% > C20H21NO4 > 339.15 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tetrahydroepiberberine-CFN90507.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 4.2042 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3000 -6.7958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3000 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -7.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -8.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -9.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 7 26 1 6 0 0 0 M END > CFN97021 > Corypalmine > 6018-40-2 > 98% > C20H23NO4 > 341.4 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Corypalmine-CFN97021.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 4.2042 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3000 -6.7958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3000 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -7.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -8.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -9.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 17 25 1 0 0 0 0 7 26 1 6 0 0 0 M END > CFN98384 > Corydalmine > 30413-84-4 > 98% > C20H23NO4 > 341.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Corydalmine-CFN98384.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 4.1125 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -7.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2417 -6.6917 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2417 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -8.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -9.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 -9.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -7.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 2 1 0 0 0 0 7 26 1 6 0 0 0 M END > CFN98810 > Canadine > 5096-57-1 > 98% > C20H21NO4 > 339.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Canadine-CFN98810.html $$$$ -ISIS- 10201511232D 27 30 0 0 0 0 0 0 0 0999 V2000 4.2042 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3000 -6.7958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3000 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -7.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -8.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -9.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.6875 0.0000 H 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 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 7 27 1 1 0 0 0 M END > CFN99195 > Rotundine > 10097-84-4 > 98% > C21H25NO4 > 355.42 > White powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Rotundine-CFN99195.html $$$$ -ISIS- 10201511232D 26 29 0 0 0 0 0 0 0 0999 V2000 4.2042 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3000 -6.7958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3000 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -8.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -7.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -8.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -9.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 M END > CFN99553 > Tetrahydropalmatine > 2934-97-6 > 98% > C21H25NO4 > 355.42 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tetrahydropalmatine-CFN99553.html $$$$