HMDB0251223 RDKit 3D Didesipramine 39 41 0 0 0 0 0 0 0 0999 V2000 -4.3316 -1.6479 1.2154 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.6334 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -0.6866 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 0.4277 -0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 0.3853 -0.3967 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 -0.8194 -0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 -1.5024 -1.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 -2.6853 -2.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -3.1562 -1.9746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 -2.4311 -1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -1.2225 -0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -0.6753 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 0.3279 1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 1.4867 0.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 2.7114 1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 3.8796 0.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 3.8644 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 2.6785 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 1.5355 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -2.5088 1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -1.3140 2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0004 0.3864 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -0.6498 -0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -0.4152 1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9166 -1.6855 0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 0.5971 -1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 1.3160 0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 -1.0971 -1.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 -3.2048 -2.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -4.0994 -2.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -2.8019 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6524 -0.2415 -0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 -1.5460 0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 0.7166 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.1686 2.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 2.7075 1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 4.8184 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.7836 -0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 2.5702 -0.8318 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 5 1 0 11 6 1 0 19 14 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 M END