HMDB0061147 RDKit 3D Hydroxyclomipramine glucuronide 66 69 0 0 0 0 0 0 0 0999 V2000 6.2618 -1.1969 -2.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8933 -1.6008 -2.5197 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 -0.9474 -3.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.4253 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 0.0008 -0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8151 0.3669 0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 0.0062 1.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 -1.0380 1.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -1.7620 2.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 -2.8159 3.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -3.6990 3.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.1640 3.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -2.4415 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -1.4139 2.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -0.7696 2.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -0.8046 1.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 0.3665 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 1.1184 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 0.6922 0.2256 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 1.2723 -0.2313 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2531 1.5475 0.8353 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5387 1.8625 0.6064 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.3364 1.5254 1.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 1.0311 2.8366 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7044 1.7942 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2084 1.2694 -0.5794 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.2573 2.0848 -1.0309 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.0501 -1.7600 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9558 0.1936 -2.6558 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0771 0.3213 -1.2332 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1372 0.0988 -2.2383 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.2497 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 2.6087 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7164 1.8161 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 0.6890 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.0770 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.5433 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6424 -1.5801 -3.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 0.1504 -3.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 -1.3678 -4.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -1.1680 -3.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 -2.0153 -1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.9810 -0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 0.4327 -0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 0.5373 -1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 0.1322 1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 1.5001 0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 -1.5197 1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.9838 4.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 -2.7064 4.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2890 3.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 -1.2263 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 -1.7187 0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -0.7401 1.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 2.1888 -0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 2.9859 0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2017 2.2917 2.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6709 0.2873 -0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 1.5304 -1.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0117 1.9880 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4106 -0.5853 -2.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 -0.5966 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 -0.8421 -2.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.8744 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 3.5062 -1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 2.0705 -0.2770 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 1 0 10 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 22 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 18 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 7 1 0 14 8 1 0 35 17 1 0 30 20 1 0 1 36 1 0 1 37 1 0 1 38 1 0 3 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 5 44 1 0 5 45 1 0 6 46 1 0 6 47 1 0 9 48 1 0 12 49 1 0 13 50 1 0 15 51 1 0 15 52 1 0 16 53 1 0 16 54 1 0 20 55 1 6 22 56 1 6 25 57 1 0 26 58 1 1 27 59 1 0 28 60 1 6 29 61 1 0 30 62 1 1 31 63 1 0 32 64 1 0 33 65 1 0 34 66 1 0 M END