HMDB0014808 RDKit 3D Pirenzepine 47 50 0 0 0 0 0 0 0 0999 V2000 5.0877 1.1038 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7539 -0.2936 0.5509 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 -0.5085 1.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 -1.1135 0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -0.4397 -0.3405 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 -0.5169 -0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2017 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 0.7941 1.0343 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 0.3594 -0.0746 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 -0.0388 -1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 0.3121 -2.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 -0.0016 -3.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -0.6803 -3.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8315 -1.0209 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 -0.7018 -1.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 -1.0650 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 -2.0041 -0.5846 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 -0.4173 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 0.5044 1.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 1.0634 2.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 1.9622 3.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 2.2587 2.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 1.7025 1.8005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1763 0.8386 1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -0.4753 -1.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -0.9393 -0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 1.5253 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 1.2581 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 1.6100 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 0.4850 1.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 -1.1450 2.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.1121 1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 -2.1734 0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 -1.6303 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4131 -1.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 0.8892 -2.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 0.2712 -4.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.9322 -4.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7788 -1.5501 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1618 -0.6491 1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9045 0.7909 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 2.3993 4.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 2.9625 3.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 0.4790 -1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 -1.2471 -2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3115 -0.6649 -1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.0374 -0.5925 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 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 5 25 1 0 25 26 1 0 26 2 1 0 24 9 1 0 15 10 1 0 24 19 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 6 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 18 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 25 44 1 0 25 45 1 0 26 46 1 0 26 47 1 0 M END