HMDB0001922 RDKit 3D Clotrimazole 42 45 0 0 0 0 0 0 0 0999 V2000 -2.8462 1.1358 -0.6776 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 -0.2021 0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 -0.8512 1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -1.8980 1.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7163 -2.2886 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -1.6218 1.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5790 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 0.0810 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 1.5012 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3287 2.4823 -0.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 3.8282 -0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 4.1811 0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 3.1852 1.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4629 1.8576 1.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -0.5421 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 -0.0974 1.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.6749 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 -1.7278 1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -2.1969 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 -1.5970 -0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.3050 -1.8045 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -0.9893 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 -1.1830 -3.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -0.6093 -3.9883 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6649 -0.0884 -2.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3977 -0.5329 0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -2.4229 2.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4234 -3.1091 2.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -1.9777 1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 2.2676 -1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 4.5599 -1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 5.2205 0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8586 3.5214 2.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 1.1318 1.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.7093 1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 -0.3014 2.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 -2.2214 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.0169 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 -1.9580 -1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -1.3774 -1.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -1.7036 -4.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 0.4100 -2.8482 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 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 8 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 8 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 7 2 1 0 14 9 1 0 20 15 1 0 25 21 1 0 3 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 22 40 1 0 23 41 1 0 25 42 1 0 M END