HMDB0251412 RDKit 3D Diminazene 36 37 0 0 0 0 0 0 0 0999 V2000 -6.7653 0.8661 1.8757 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.4414 0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4013 0.0439 -0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 0.3556 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9888 0.7185 1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6669 0.6073 0.7749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 0.1383 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 0.0283 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1013 -0.6116 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3319 -0.1172 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -0.9047 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -1.1501 -1.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -0.7552 -1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 -0.0878 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 0.3100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9945 0.9290 0.9302 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.0030 -1.1866 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 0.1495 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 -0.2506 1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 -0.2275 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 -0.1228 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 1.1797 2.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8528 -0.8821 -0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7258 0.5988 -0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 1.0979 2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 0.8963 1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -2.3458 0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -1.6659 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -0.9446 -1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 1.1745 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9899 -0.6726 -1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 0.4295 -2.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 0.6674 1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -0.0549 1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 -0.6003 -2.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4942 -0.4126 -1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 3 15 17 1 0 14 18 1 0 18 19 2 0 7 20 1 0 20 21 2 0 21 4 1 0 19 11 1 0 1 22 1 0 3 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 16 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 21 36 1 0 M END