HMDB0014390 RDKit 3D Benzatropine 48 51 0 0 0 0 0 0 0 0999 V2000 4.5155 1.7142 -0.8699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 1.1525 -0.6045 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 -0.2652 -0.9269 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0062 -0.9178 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 0.0322 1.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 1.1200 0.8368 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6005 0.7582 1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 0.3164 -0.1319 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2994 -0.3179 0.3234 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.1824 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -0.8598 -1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.1651 -0.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.1193 -1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 -2.8000 -2.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 -1.4865 -3.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -0.5469 -2.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 0.6974 0.8037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 1.8950 0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 2.3458 1.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 1.6052 2.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 0.4186 2.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6746 -0.0247 1.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -0.7137 -0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.9363 -0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 2.4414 -0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 2.2226 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -0.4055 -1.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.0076 -0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -1.9118 0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -0.4818 2.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 0.3962 1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3134 2.1051 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -0.0833 1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6269 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 1.1337 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 1.0318 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -2.4733 0.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -4.1526 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 -3.5839 -3.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 -1.2408 -4.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 0.4865 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9208 2.5068 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 3.2808 1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9164 1.9198 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -0.1749 3.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 -0.9609 2.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.9549 -1.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -1.6775 -0.2626 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 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 10 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 8 23 1 0 6 2 1 0 16 11 1 0 22 17 1 0 23 3 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 6 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 1 7 33 1 0 7 34 1 0 8 35 1 6 10 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 23 47 1 0 23 48 1 0 M END