HMDB0014942 RDKit 3D Dicyclomine 57 58 0 0 0 0 0 0 0 0999 V2000 4.8382 -1.8550 0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.4073 0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 0.1741 -0.4815 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 1.5074 -0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.5674 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2406 -0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 0.1783 0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -0.2391 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 0.0676 -0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 0.7907 -1.4663 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -0.4656 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 0.1477 0.7775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.3036 1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 0.1903 2.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 1.6946 2.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 2.2745 1.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 1.6535 0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 -0.0503 -1.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 -0.9326 -2.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -2.4035 -2.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5195 -2.5861 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4509 -1.9501 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 -2.4847 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -2.1325 0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -2.1106 1.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 -0.3118 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 0.1239 1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 1.5267 -1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 1.7969 -1.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 3.3717 0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 2.2188 1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 3.0994 -0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 0.0966 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -1.3624 -0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1711 1.2952 0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -0.2358 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -0.1904 1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 0.0704 0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -1.4080 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8927 -0.2556 2.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 -0.1442 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 2.0235 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 2.1270 3.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2694 3.3543 1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 2.1117 0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 2.0461 -0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 2.0501 1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7926 0.9610 -2.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2927 0.0442 -1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 -0.7043 -3.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 -0.6992 -3.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6981 -2.9457 -3.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -2.8472 -2.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4945 -2.0572 -1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 -3.6412 -0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.2853 0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3140 -0.6965 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 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 11 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 11 1 0 17 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 M END