HMDB0015038 RDKit 3D Methdilazine 41 44 0 0 0 0 0 0 0 0999 V2000 4.0063 1.1710 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 0.0803 0.3134 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -0.5539 -0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -1.3972 -1.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -0.8196 -0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 -0.8167 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 -0.2773 -0.3365 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 1.0901 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8432 1.9100 -1.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 3.2433 -1.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 3.8384 -0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 3.0192 0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 1.7061 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.7821 1.4632 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -0.8849 1.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -1.7923 2.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 -3.0939 2.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 -3.4537 1.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3621 -2.5231 0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 -1.2050 0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 0.5356 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 1.1252 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 1.0116 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1630 0.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 0.2017 -1.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -1.1630 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -2.4249 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1317 -1.3471 -2.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -1.3615 0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -1.8459 -1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -0.2344 -2.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 1.5527 -2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 3.8431 -2.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 4.8694 -0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5754 3.4657 0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1935 -1.5129 2.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4209 -3.7804 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5739 -4.4752 1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 -2.8908 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 1.0770 0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 1.1680 -1.0209 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 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 5 21 1 0 21 2 1 0 20 7 1 0 13 8 1 0 20 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 12 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 21 40 1 0 21 41 1 0 M END