HMDB0250105 RDKit 3D Chlormidazole 31 33 0 0 0 0 0 0 0 0999 V2000 -0.6163 2.9468 0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 1.6377 0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.1907 1.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.0289 0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 -0.9288 0.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 -2.1331 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 -2.4198 -0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 -1.5487 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 -0.3548 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 0.6946 -0.3759 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.7838 -1.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 0.2717 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 1.1325 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 0.6859 0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.6310 0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3614 -1.2696 1.5608 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 -1.4762 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 -1.0407 -0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.8615 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 3.2825 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 3.7273 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -0.7283 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.8428 0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 -3.3577 -1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8106 -1.8004 -1.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 1.8628 -1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 0.2754 -2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 2.1704 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 1.3274 1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 -2.5290 -0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -1.7612 -1.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 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 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 10 2 1 0 18 12 1 0 9 4 1 0 1 19 1 0 1 20 1 0 1 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 11 26 1 0 11 27 1 0 13 28 1 0 14 29 1 0 17 30 1 0 18 31 1 0 M END