HMDB0251158 RDKit 3D Dibenamine 36 37 0 0 0 0 0 0 0 0999 V2000 0.0909 3.7874 -1.5458 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 2.7588 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 1.3275 -0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1963 0.3718 0.5115 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -0.9152 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 -0.9588 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 0.0584 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 -0.1126 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -1.2811 -0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -2.2972 -0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 -2.1455 -0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.4083 1.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.1815 0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 1.1731 0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4426 0.9027 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 -0.3544 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -1.3326 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.0944 0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 2.8734 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 3.1133 0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 1.1409 -1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 1.2087 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -1.2715 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4832 -1.6247 0.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 0.9847 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 0.6814 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 -1.4229 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 -3.2341 -1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 -3.0031 -0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 1.4350 1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 -0.3450 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 2.1615 1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.6480 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 -0.6000 -0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0393 -2.3115 -0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -1.9119 0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 4 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 11 6 1 0 18 13 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 M END