HMDB0250114 RDKit 3D Chlorethylclonidine 37 38 0 0 0 0 0 0 0 0999 V2000 -3.3172 -0.0559 -1.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 -0.4895 -0.2626 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 -0.3912 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 1.0200 0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3341 1.9856 -0.8309 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.3236 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -0.7241 0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -1.3533 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.6969 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -1.5468 -0.6112 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 0.5732 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.2507 0.5819 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 0.6860 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 0.8598 -1.0222 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 0.1658 -1.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8605 -0.4442 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -0.1439 0.9317 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1963 1.1647 0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 2.7986 1.6105 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 0.5470 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 0.9067 -1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.8117 -2.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 -0.0839 -2.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 -0.9113 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 -0.8522 -0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2061 0.9412 1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 1.5402 1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 -1.6084 1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 -2.2696 -0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 -2.3488 -0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 2.2316 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 -0.5668 -1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 0.9617 -1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -0.0652 0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -1.5570 0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.4806 1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 1.0923 1.2372 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 2 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 11 18 1 0 18 19 1 0 18 20 2 0 20 7 1 0 17 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 8 30 1 0 12 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 20 37 1 0 M END