HMDB0060956 RDKit 3D N-desmethylmirtazapine 36 39 0 0 0 0 0 0 0 0999 V2000 -1.2931 3.7411 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 3.7901 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 2.6299 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 1.4871 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 1.4551 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 2.5935 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 0.3811 -1.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -0.9245 -0.7296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 -1.7235 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 -2.9798 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.4270 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -2.6395 0.5657 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.4066 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -0.7672 0.2504 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -1.3744 1.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 -1.7132 0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 -0.5999 0.1781 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 0.6036 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 0.3689 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 4.6494 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 4.6872 0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 2.6719 0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 2.6348 -0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 0.2775 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9138 0.6229 -1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -1.4157 -1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6259 -3.6538 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 -4.4297 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 -2.2842 1.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 -0.6329 2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 -2.1210 1.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -2.5205 0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 -0.3631 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 0.9045 1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 1.3762 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 0.1017 -1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 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 1 0 17 18 1 0 18 19 1 0 6 1 1 0 13 8 1 0 19 14 1 0 19 4 1 0 1 20 1 0 2 21 1 0 3 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 15 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 19 36 1 0 M END