HMDB0245731 RDKit 3D 3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione 37 40 0 0 0 0 0 0 0 0999 V2000 1.8958 2.7576 -1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.3954 -0.6943 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4332 0.7323 -0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.5246 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4641 -1.5705 -0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -1.4096 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.1420 0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.6241 1.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 1.8381 1.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 2.2851 1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 3.8023 1.5109 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 1.5123 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 0.3069 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.5673 -1.5908 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -2.6580 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 -2.8618 -0.0756 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -3.6306 -0.7015 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2737 -2.9634 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 -3.5154 -1.1546 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 -0.6578 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 -1.6585 0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.4650 1.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -0.2426 1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 0.7585 0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 0.5859 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 3.1579 -1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 3.2994 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 2.7446 -1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.1715 -1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 0.3080 1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8106 2.4531 2.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9421 1.8960 -0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 -4.6295 -0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 -2.6090 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 -2.2182 1.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.0392 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 1.7343 0.2981 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 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 6 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 4 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 2 1 0 18 5 1 0 25 20 1 0 13 7 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 8 30 1 0 9 31 1 0 12 32 1 0 17 33 1 0 21 34 1 0 22 35 1 0 23 36 1 0 24 37 1 0 M END