-ISIS- 10201511232D 18 21 0 0 0 0 0 0 0 0999 V2000 3.6208 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -6.5875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8083 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -6.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 -6.5875 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 2 0 0 0 0 9 5 1 0 0 0 0 8 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 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 2 0 0 0 0 11 18 2 0 0 0 0 M END > CFN92010 > Canthin-6-one N-oxide > 60755-87-5 > 98% > C14H8N2O2 > 236.2 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Canthin-6-one-N-oxide-CFN92010.html $$$$ -ISIS- 10201511232D 19 22 0 0 0 0 0 0 0 0999 V2000 3.6208 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -6.5875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8083 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -6.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 2 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 M END > CFN92011 > 9-Methoxycanthin-6-one > 74991-91-6 > 98% > C15H10N2O2 > 250.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/9-methoxycanthin-6-one-CFN92011.html $$$$ -ISIS- 10201511232D 20 23 0 0 0 0 0 0 0 0999 V2000 3.6208 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -6.5875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8083 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -6.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 -6.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 2 0 0 0 0 11 18 2 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > CFN92012 > 9-Methoxycanthin-6-one-N-oxide > 137739-74-3 > 98% > C15H10N2O3 > 266.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/9-methoxycanthin-6-one-N-oxide-CFN92012.html $$$$ -ISIS- 10201511232D 20 23 0 0 0 0 0 0 0 0999 V2000 3.6208 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -6.5875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8083 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -6.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -3.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 2 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 13 20 1 0 0 0 0 M END > CFN92124 > 1-Hydroxy-9-medroxycanthin-6-one > 622408-85-9 > 98% > C15H10N2O3 > 266.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-hydroxy-9-medroxycanthin-6-one-CFN92124.html $$$$ -ISIS- 10201511232D 18 21 0 0 0 0 0 0 0 0999 V2000 3.6208 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -6.5875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8083 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -6.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -3.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 2 0 0 0 0 6 18 1 0 0 0 0 M END > CFN92125 > 11-Hydroxycanthin-6-one > 75969-83-4 > 98% > C14H8N2O2 > 236.2 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/11-hydroxycanthin-6-one-CFN92125.html $$$$ -ISIS- 10201511232D 18 21 0 0 0 0 0 0 0 0999 V2000 3.6208 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -6.5875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8083 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -6.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 2 0 0 0 0 2 18 1 0 0 0 0 M END > CFN92126 > 9-Hydroxycanthin-6-one > 138544-91-9 > 98% > C14H8N2O2 > 236.2 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/9-hydroxycanthin-6-one-CFN92126.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 3.6208 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -6.5875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8083 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -6.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 2 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > CFN92127 > 9,10-Dimethoxycanthin-6-one > 155861-51-1 > 98% > C16H12N2O3 > 280.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/9-10-Dimethoxycanthin-6-one-CFN92127.html $$$$ -ISIS- 10201511232D 18 21 0 0 0 0 0 0 0 0999 V2000 3.6208 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -6.5875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8083 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -6.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 2 0 0 0 0 1 18 1 0 0 0 0 M END > CFN94012 > 10-Hydroxycanthin-6-one > 86293-41-6 > 98% > C14H8N2O2 > 236.23 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/10-Hydroxycanthin-6-one-CFN94012.html $$$$ -ISIS- 10201511232D 18 21 0 0 0 0 0 0 0 0999 V2000 3.6208 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -6.5875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8083 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -6.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -3.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 2 0 0 0 0 13 18 1 0 0 0 0 M END > CFN97287 > 1-Hydroxycanthin-6-one > 80787-59-3 > 98% > C14H8N2O2 > 236.2 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-Hydroxycanthin-6-one-CFN97287.html $$$$ -ISIS- 10201511232D 17 20 0 0 0 0 0 0 0 0999 V2000 3.6208 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -5.9458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -5.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 2 0 0 0 0 M END > CFN98730 > Canthin-6-one > 479-43-6 > 98% > C14H8N2O > 220.2 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Canthin-6-one-CFN98730.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 3.4333 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.0208 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5500 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -5.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -7.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -6.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 19 2 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > CFN92128 > 4,9-Dimethoxycanthin-6-one > 1270001-72-3 > 98% > C16H12N2O3 > 280.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-9-Dimethoxycanthin-6-one-CFN92128.html $$$$ -ISIS- 10201511232D 20 23 0 0 0 0 0 0 0 0999 V2000 3.4333 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.0208 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5500 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -5.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -7.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 14 19 2 0 0 0 0 18 20 1 0 0 0 0 M END > CFN92205 > Picrasidine Q > 101219-61-8 > 98% > C15H10N2O3 > 266.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Picrasidine-Q-CFN92205.html $$$$ -ISIS- 10201511232D 19 22 0 0 0 0 0 0 0 0999 V2000 3.4333 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.0208 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5500 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -5.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 15 17 1 0 0 0 0 14 18 2 0 0 0 0 17 19 1 0 0 0 0 M END > CFN92362 > 5-Methoxycanthin-6-one > 15071-56-4 > 98% > C15H10N2O2 > 250.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Methoxycanthin-6-one-CFN92362.html $$$$ -ISIS- 10201511232D 20 23 0 0 0 0 0 0 0 0999 V2000 3.4333 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.0208 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5500 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -5.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -7.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 2 0 0 0 0 M END > CFN99846 > 5-Hydroxy-4-methoxycanthin-6-one > 18110-86-6 > 98% > C15H10N2O3 > 266.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Hydroxy-4-methoxycanthin-6-one-CFN99846.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 3.4333 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.4208 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5125 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 2 0 0 0 0 19 21 1 0 0 0 0 M END > CFN99847 > 4,5-Dimethoxycanthin-6-one > 18110-87-7 > 98% > C16H12N2O3 > 280.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-5-Dimethoxycanthin-6-one-CFN99847.html $$$$ -ISIS- 10201511232D 16 18 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -7.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -6.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -8.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 15 14 1 0 0 0 0 14 16 2 0 0 0 0 M END > CFN92122 > 1-Acetyl-beta-carboline > 50892-83-6 > 98% > C13H10N2O > 210.2 > Cryst > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-acetyl-beta-carboline-CFN92122.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -7.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -6.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -8.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -8.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 14 17 2 0 0 0 0 16 18 1 0 0 0 0 M END > CFN92123 > 1-Ethoxycarbonyl-beta-carboline > 72755-19-2 > 98% > C14H12N2O2 > 240.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-Ethoxycarbonyl-beta-carboline-CFN92123.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 3.4333 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -7.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 14 17 2 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 M END > CFN97037 > 4-Methoxy-1-methoxycarbonyl-beta-carboline > 60807-25-2 > 98% > C14H12N2O3 > 256.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-Methoxy-1-methoxycarbonyl-beta-carboline-CFN97037.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 3.6208 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -6.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -6.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -4.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -6.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 3 15 1 0 0 0 0 10 16 1 0 0 0 0 16 17 2 0 0 0 0 15 18 1 0 0 0 0 14 19 1 0 0 0 0 M END > CFN97116 > Dehydrocrenatidine > 65236-62-6 > 98% > C15H14N2O2 > 254.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dehydrocrenatidine-CFN97116.html $$$$ -ISIS- 10201511232D 17 19 0 0 0 0 0 0 0 0999 V2000 3.6208 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -7.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 10 15 1 0 0 0 0 15 16 2 0 0 0 0 14 17 1 0 0 0 0 M END > CFN98312 > Dehydrocrenatine > 26585-13-7 > 98% > C14H12N2O > 224.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dehydrocrenatine-CFN98312.html $$$$ -ISIS- 10201511232D 17 19 0 0 0 0 0 0 0 0999 V2000 3.6208 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -7.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 M END > CFN98313 > Crenatine > 26585-14-8 > 98% > C14H14N2O > 226.3 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Crenatine-CFN98313.html $$$$ -ISIS- 10201511232D 17 19 0 0 0 0 0 0 0 0999 V2000 3.4333 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -4.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 14 17 2 0 0 0 0 M END > CFN98456 > 1-Methoxycarbonyl-beta-carboline > 3464-66-2 > 98% > C13H10N2O2 > 226.2 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-Methoxycarbonyl-beta-carboline-CFN98456.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 3.6208 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -7.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -8.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 3 15 1 0 0 0 0 10 16 1 0 0 0 0 16 17 2 0 0 0 0 14 18 1 0 0 0 0 M END > CFN99019 > Picrasidine I > 100234-59-1 > 98% > C14H12N2O2 > 240.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Picrasidine-I-CFN99019.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 3.6208 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -7.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -8.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 3 15 1 0 0 0 0 10 16 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 M END > CFN99020 > Picrasidine J > 100234-62-6 > 98% > C14H14N2O2 > 242.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Picrasidine-J-CFN99020.html $$$$ -ISIS- 10201511232D 17 18 0 0 0 0 0 0 0 0999 V2000 4.6833 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -6.6583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -8.0958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > CFN90341 > Harmine hydrochloride > 343-27-1 > 98% > C13H12N2O.HCl > 248.71 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Harmine-hydrochloride-CFN90341.html $$$$ -ISIS- 10201511232D 24 28 0 0 0 0 0 0 0 0999 V2000 3.1000 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -5.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -5.9708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8458 -5.5125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2625 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.8833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8458 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -8.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 -8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -8.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -5.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 8 11 2 0 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 10 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 17 22 2 0 0 0 0 14 23 1 0 0 0 0 9 24 1 0 0 0 0 M END > CFN90347 > Hydroxyevodiamine > 1238-43-3 > 98% > C19H17N3O2 > 319.36 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hydroxyevodiamine-CFN90347.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 3.1708 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.0208 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2917 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -6.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8542 -5.5708 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8542 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2917 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -6.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8542 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -5.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -6.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -8.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -7.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -8.4833 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 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 11 1 0 0 0 0 10 20 1 6 0 0 0 16 21 1 6 0 0 0 14 22 1 6 0 0 0 14 23 1 1 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 M END > CFN90464 > Vincamine > 1617-90-9 > 98% > C21H26N2O3 > 354.44 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vincamine-CFN90464.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 3.1708 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.0208 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2917 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -6.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8542 -5.5708 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8542 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -6.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8542 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -5.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -6.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -8.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -6.9208 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 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 7 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 11 1 0 0 0 0 10 20 1 6 0 0 0 16 21 1 6 0 0 0 21 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END > CFN90467 > Vinpocetine > 42971-09-5 > 98% > C22H26N2O2 > 350.45 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vinpocetine-CFN90467.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 3.6250 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -5.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -5.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -7.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -8.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -8.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > CFN92013 > 7-Methoxy-beta-carboline-1-propionic acid > 137756-13-9 > 98% > C15H14N2O3 > 270.3 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-methoxy-carboline-1-propionic-acid-CFN92013.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 3.6250 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -5.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -5.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -7.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -8.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -8.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -5.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 2 19 1 0 0 0 0 M END > CFN92206 > 7-Hydroxy-beta-carboline-1-propionic acid > 215934-15-9 > 98% > C14H12N2O3 > 256.3 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-Hydroxy-betacarboline-1-propionic-acid-CFN92206.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 -2.2083 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6375 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6375 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -7.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -7.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -8.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -10.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -10.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -10.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -10.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -10.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > CFN92746 > Beta-Carboline-1-propionic acid, ethyl ester > 90686-24-1 > 98% > C16H16N2O2 > 268.3 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Beta-Carboline-1-propionic-acid--ethyl-ester-CFN92746.html $$$$ -ISIS- 10201511232D 15 17 0 0 0 0 0 0 0 0999 V2000 4.6833 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -6.6583 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8583 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -6.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -6.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 7 15 1 0 0 0 0 M END > CFN92411 > N9-Methylharman > 16498-64-9 > 98% > C13H12N2 > 196.3 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/N9-Methylharman-CFN92411.html $$$$ -ISIS- 10201511232D 16 18 0 0 0 0 0 0 0 0999 V2000 4.1375 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -6.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -5.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -6.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 2 14 1 0 0 0 0 10 15 1 0 0 0 0 14 16 1 0 0 0 0 M END > CFN98385 > Harmaline > 304-21-2 > 98% > C13H14N2O > 214.3 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Harmaline-CFN98385.html $$$$ -ISIS- 10201511232D 16 18 0 0 0 0 0 0 0 0999 V2000 4.1375 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -6.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -5.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -6.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > CFN98676 > Harmine > 442-51-3 > 98% > C13H12N2O > 212.3 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Harmine-CFN98676.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 3.6250 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -5.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -5.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -7.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -7.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 9 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 M END > CFN99002 > Beta-Carboline-1-propanoic acid > 89915-39-9 > 98% > C14H12N2O2 > 240.3 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Carboline-1-propanoic-acid-CFN99002.html $$$$ -ISIS- 10201511232D 19 22 0 0 0 0 0 0 0 0999 V2000 4.6708 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -6.3458 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8250 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -5.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -6.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -7.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0958 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 2 14 1 0 0 0 0 10 15 1 0 0 0 0 14 16 1 0 0 0 0 7 17 1 0 0 0 0 17 15 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 M END > CFN99098 > Harmalidine > 109794-97-0 > 98% > C16H18N2O > 254.3 > Yellow powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Harmalidine-CFN99098.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 6.0083 -8.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0083 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -9.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -8.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7708 -7.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7708 -6.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -9.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -10.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -9.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -6.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0083 -6.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.6792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -7.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -8.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -7.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -8.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0792 -8.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8500 -9.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6125 -8.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6125 -8.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8500 -7.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -10.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -9.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 -9.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 1 1 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 13 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 17 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 13 26 1 6 0 0 0 1 27 1 6 0 0 0 5 28 1 6 0 0 0 7 29 2 0 0 0 0 30 28 1 6 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 34 36 1 6 0 0 0 32 37 1 6 0 0 0 31 38 1 1 0 0 0 33 39 1 1 0 0 0 36 40 1 0 0 0 0 M END > CFN90499 > Strictosidine > 20824-29-7 > 98% > C27H34N2O9 > 530.57 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Strictosidine-CFN90499.html $$$$