HMDB0060952 RDKit 3D 2-hydroxyimipramine 46 48 0 0 0 0 0 0 0 0999 V2000 3.5345 -1.5415 -1.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -1.0466 -0.3198 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 -1.1844 0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.3022 -0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 1.0146 0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 0.5913 1.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 0.5131 0.7025 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 1.6953 0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.8115 0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 4.0637 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9934 4.1695 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 3.0629 -1.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.8319 -0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8815 0.7519 -1.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -0.1875 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -1.1125 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 -2.4280 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 -3.4406 0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.7823 0.3255 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 -3.1254 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -1.7838 0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 -0.7818 0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 -2.6111 -1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -1.4588 -1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -0.9360 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 -1.8762 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 -0.1680 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -1.5035 1.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 0.4526 -1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 0.8799 -0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 2.1069 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 0.8738 1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.2225 2.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.3029 2.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 2.7458 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 4.9677 0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3563 5.1603 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 3.1878 -1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 0.0878 -1.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 1.1415 -1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 0.3650 0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -0.7913 -0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -2.6792 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -5.0415 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 -3.8464 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 -1.5313 1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 22 7 1 0 13 8 1 0 22 16 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 12 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 M END