9592244 -OEChem-05221314002D 60 64 0 1 0 0 0 0 0999 V2000 9.0484 0.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 1.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -0.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.4110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3471 -0.7983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3616 -0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 -0.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3924 -1.2216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0675 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 -1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7494 -2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0943 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1386 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6004 0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4406 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6168 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4448 -0.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 -2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 -2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3635 -2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5336 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5162 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5486 0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6724 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5342 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8091 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5463 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 2 21 1 0 0 0 0 2 53 1 0 0 0 0 3 21 2 0 0 0 0 3 22 1 0 0 0 0 4 6 2 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 5 54 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 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 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END > 9592244 > 1 > 687 > 5 > 2 > 3 > AAADceB7gAAAAAAAAAAAAAAAAAAAAWAAAAA8YIEAAAAAAFiB/gAAHAAYAAAADwjBHwQz8P7rkACiAzZjZACShC+hEqAdmSAwdJiIaOLA2dGUpAh4mALIyCcQgMAPiAACAAACAACQAAQAACQAAAAAAAAAAA== > 8-methyl-N-[(E)-(3,8,8-trimethyl-2,3,4,6,7,8a-hexahydro-1H-naphthalen-2-yl)methyleneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine > 8-methyl-N-[(E)-(3,8,8-trimethyl-2,3,4,6,7,8a-hexahydro-1H-naphthalen-2-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine > 8-methyl-N-[(E)-(3,8,8-trimethyl-2,3,4,6,7,8a-hexahydro-1H-naphthalen-2-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine > 8-methyl-N-[(E)-(3,8,8-trimethyl-2,3,4,6,7,8a-hexahydro-1H-naphthalen-2-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine > (8-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-[(E)-(3,8,8-trimethyl-2,3,4,6,7,8a-hexahydro-1H-naphthalen-2-yl)methyleneamino]amine > InChI=1S/C24H30N6/c1-14-7-8-20-18(10-14)21-22(26-20)27-23(30-28-21)29-25-13-17-12-19-16(11-15(17)2)6-5-9-24(19,3)4/h6-8,10,13,15,17,19H,5,9,11-12H2,1-4H3,(H2,26,27,29,30)/b25-13+ > QYIMABHCVGWZOK-DHRITJCHSA-N > 5.1 > 402.253195 > C24H30N6 > 402.5352 > CC1CC2=CCCC(C2CC1C=NNC3=NC4=C(C5=C(N4)C=CC(=C5)C)N=N3)(C)C > CC1CC2=CCCC(C2CC1/C=N/NC3=NC4=C(C5=C(N4)C=CC(=C5)C)N=N3)(C)C > 78.8 > 402.253195 > 0 > 30 > 0 > 3 > 1 > 0 > 0 > 1 > 53 > 1 5 255 > 11 34 3 12 35 3 22 23 8 23 24 8 24 25 8 24 26 8 25 27 8 26 28 8 27 29 8 28 29 8 3 21 8 3 22 8 4 21 8 4 6 8 5 22 8 5 25 8 6 23 8 7 31 3 $$$$