HMDB0247043 RDKit 3D 6-Chloro-2,3,4,5-tetrahydro-1H-3-benzazepine 24 25 0 0 0 0 0 0 0 0999 V2000 1.7470 2.9998 0.6073 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 1.2621 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 0.5889 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -0.7733 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -1.4583 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -0.7475 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 0.6165 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 1.5640 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 1.2574 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 0.0041 0.1658 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 -1.0481 -0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6954 -1.6474 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 1.0942 0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -1.3046 -0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 -2.5418 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 2.5701 0.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9712 1.6303 1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 2.0348 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.1380 -1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1325 -0.1447 1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -1.8427 -0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 -0.6905 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 -2.0149 0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -2.5465 -0.6230 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 7 2 1 0 12 6 1 0 3 13 1 0 4 14 1 0 5 15 1 0 8 16 1 0 8 17 1 0 9 18 1 0 9 19 1 0 10 20 1 0 11 21 1 0 11 22 1 0 12 23 1 0 12 24 1 0 M END