HMDB0014683 RDKit 3D Amoxapine 38 41 0 0 0 0 0 0 0 0999 V2000 0.6463 4.8550 -1.3277 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.5356 -0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 3.7594 -0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 2.7364 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.4899 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 1.2737 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 2.2796 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 0.0270 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 0.1496 -0.0658 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -0.3296 -1.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -0.6002 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.2451 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 -0.3681 1.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 0.7265 1.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3129 -1.1618 0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -1.6098 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.9421 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 -3.4885 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1891 -2.7380 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 -1.3995 0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.8145 0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 0.5567 0.7524 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 4.7337 -0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 2.8747 0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.0799 -0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 0.2835 -2.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 -1.3478 -1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -1.2822 -1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 0.3750 -0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -2.1188 0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 0.1212 1.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 -0.9568 2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 1.5395 0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 1.0653 1.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 -3.5433 -0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 -4.5503 -0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.1675 0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8653 -0.7983 0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 8 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 7 2 1 0 14 9 1 0 21 16 1 0 22 5 1 0 3 23 1 0 4 24 1 0 7 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 M END