HMDB0060717 RDKit 3D 2-Hydroxy-imipramine glucuronide 66 69 0 0 0 0 0 0 0 0999 V2000 -6.4611 2.0111 -1.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8216 0.7801 -1.0646 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6824 -0.3645 -1.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 0.5734 -1.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 1.4564 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 1.4898 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1903 0.3862 0.5513 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -0.6914 1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 -0.3370 1.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0427 -1.2311 2.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 -2.5198 2.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -2.8805 2.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 -1.9848 1.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -2.5210 1.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -1.5994 2.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 -0.4957 1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -0.3873 0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 0.5505 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.7313 -0.2079 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 0.0380 0.2936 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2831 0.7806 1.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 1.4596 0.5381 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8985 2.6601 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 2.9777 -0.2223 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 3.5010 -0.8644 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 0.5901 -0.2901 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8373 -0.3460 0.5133 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 -0.0434 -1.3535 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1247 0.8415 -2.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 -0.7040 -0.8168 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4284 -2.0168 -0.4591 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 1.3807 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 1.2681 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 0.3385 0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5434 1.9009 -1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 2.3135 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 2.8117 -0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4748 -0.2776 -0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0685 -1.2522 -0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0914 -0.5986 -2.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6885 0.4741 -2.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 -0.4817 -1.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6734 1.3108 -2.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 2.5111 -1.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.4630 0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5672 1.9486 0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 0.6161 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0738 -0.9786 2.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3104 -3.2274 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -3.8766 2.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8785 -2.4697 0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 -3.5627 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6183 -1.1772 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -2.1803 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -1.0527 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0586 -0.7813 0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 1.8058 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 3.1061 -1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9869 1.2395 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1989 -1.0678 0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.8663 -1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 0.6914 -3.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -0.7680 -1.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -2.2015 0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.1462 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 1.9053 -0.9065 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 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 2 0 32 33 1 0 33 34 2 0 34 7 1 0 13 8 1 0 34 16 1 0 30 20 1 0 1 35 1 0 1 36 1 0 1 37 1 0 3 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 5 43 1 0 5 44 1 0 6 45 1 0 6 46 1 0 9 47 1 0 10 48 1 0 11 49 1 0 12 50 1 0 14 51 1 0 14 52 1 0 15 53 1 0 15 54 1 0 17 55 1 0 20 56 1 1 22 57 1 1 25 58 1 0 26 59 1 6 27 60 1 0 28 61 1 6 29 62 1 0 30 63 1 6 31 64 1 0 32 65 1 0 33 66 1 0 M END