CDK 1030232201 30 34 0 0 0 0 0 0 0 0999 V2000 4.6867 -0.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 0.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 -0.3355 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4936 1.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -1.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 1.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 -1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2473 2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.2375 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 6 3 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 14 16 2 0 0 0 0 23 24 1 0 0 0 0 29 30 1 0 0 0 0 M END > CHEBI:213180 > Cyanogramide C > 2 > 12-methoxy-8,12-dimethyl-13-(2-phenylethyl)-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6,15-pentaene-10,14-dione > C24H23N3O3 > 401.466 > 401.17394 > 0 > O=C1N2C(C(=O)N([C@@]2(OC)C)CCC3=CC=CC=C3)=CC4=C1N(C=5C=CC=CC45)C > InChI=1S/C24H23N3O3/c1-24(30-3)26(14-13-16-9-5-4-6-10-16)22(28)20-15-18-17-11-7-8-12-19(17)25(2)21(18)23(29)27(20)24/h4-12,15H,13-14H2,1-3H3/t24-/m0/s1 > HJEQLHSAFDJJPU-DEOSSOPVSA-N $$$$