HMDB0254796 RDKit 3D 1H-Pyrrole-2,5-dione, 3-(1-methyl-1h-indol-3-yl)-4-(1-methyl-6-nitro-1h-indol... 46 50 0 0 0 0 0 0 0 0999 V2000 -4.3201 1.6812 2.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 1.0932 1.0108 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.7148 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 0.8498 -0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 1.2009 -1.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 0.8153 -1.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 -0.0918 -0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 -1.3689 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 -1.7714 0.3813 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 -3.0907 0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.7313 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 -0.6166 1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 0.5555 1.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.7138 1.8935 N 0 0 0 0 0 4 0 0 0 0 0 0 6.6075 1.7857 1.8521 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.3266 2.6091 O 0 0 0 0 0 1 0 0 0 0 0 0 4.2379 1.6088 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 1.5026 -0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 0.3158 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.4702 -2.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1242 1.3603 -3.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 2.2587 -3.4354 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 2.1220 -2.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 2.6858 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -0.3479 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5258 -1.5866 -1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 -2.5951 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3076 -2.4349 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3899 -1.2064 0.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 -0.1699 0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 2.7841 2.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4086 1.4747 1.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 1.2523 3.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 2.7722 0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -2.0231 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 -3.4662 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7734 -3.1573 2.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 -3.7833 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -1.4792 1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 2.5521 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 2.3260 -0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 2.8683 -4.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 -1.7058 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -3.5693 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 -3.2263 0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 -1.0156 1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 2 0 17 18 1 0 18 19 2 0 6 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 4 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 2 1 0 23 5 1 0 30 25 1 0 19 7 1 0 19 11 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 8 35 1 0 10 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 17 40 1 0 18 41 1 0 22 42 1 0 26 43 1 0 27 44 1 0 28 45 1 0 29 46 1 0 M CHG 2 14 1 16 -1 M END