HMDB0014531 RDKit 3D Procyclidine 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7802 0.2613 -1.7738 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 0.1582 -0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -0.3000 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 0.6740 -0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 0.2921 -0.2097 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 0.2255 1.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 -0.8151 1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 -0.7446 -0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -0.2267 -1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 1.5348 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 2.4567 -0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 3.7482 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 4.1119 1.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 3.1887 1.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 1.9106 1.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 -0.8136 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 -2.1769 -0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 -3.1043 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6978 -2.6235 0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.4463 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 -0.3345 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3353 1.0747 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -0.4509 1.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -1.2645 -0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 1.6381 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 0.8487 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -0.0370 1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 1.2172 1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -0.5414 1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -1.8338 1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.0435 -0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -1.7889 -0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 -1.0017 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 0.5986 -1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9343 2.2346 -1.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 4.4727 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 5.1277 1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4742 3.4381 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 1.1754 2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5811 -0.9368 1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 -2.5023 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -2.1739 -1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -4.1344 0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 -3.0333 1.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4094 -3.4476 0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -2.4440 1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0347 -1.0494 0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 -1.7387 -1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 0.4071 0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 0.2123 -1.0602 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 1 0 2 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 2 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 9 5 1 0 15 10 1 0 21 16 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 11 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 M END