HMDB0060992 RDKit 3D 2-hydroxydesipramine 43 45 0 0 0 0 0 0 0 0999 V2000 5.1584 -1.3171 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -1.2950 0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 -0.8466 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 -0.8326 -1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 0.1404 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 0.2048 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -1.0690 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0825 -1.9541 1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -3.2097 1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 -3.5421 0.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -2.6024 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 -1.3270 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -0.4714 -0.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 0.8742 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 1.7344 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 3.0850 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 4.0689 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 5.3893 0.5412 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 3.7700 0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0774 2.4618 0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 1.5016 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -0.3332 0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -1.6152 -1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -2.0535 0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -2.2673 0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 0.1637 -1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -1.4759 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 -1.8118 -0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 -0.4470 -2.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 0.0869 0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 1.0934 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 -1.6078 1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -3.9212 1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -4.5485 1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 -2.8717 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7457 -0.4345 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 -1.0154 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9785 0.7471 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 1.4168 -1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 3.3262 -0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 6.1357 0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 4.5024 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 2.1670 0.8792 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 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 21 6 1 0 12 7 1 0 21 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 M END