@MOLECULE n'-acetyl-2-chlorodibenzo[b,f][1,4]oxazepine-10(11h)-carbohydrazide 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 CL -2.8389 3.9966 0.5711 Cl 1 UNL111111111 -0.0798 2 O -2.2634 -1.5585 -0.9678 O.3 1 UNL111111111 -0.3163 3 O 1.9219 -0.7447 1.4798 O.2 1 UNL111111111 -0.5060 4 O 4.7385 1.1450 -1.4027 O.2 1 UNL111111111 -0.5435 5 N 0.6634 -0.8875 -0.4639 N.am 1 UNL111111111 -0.4758 6 N 2.3724 0.7591 -0.2220 N.am 1 UNL111111111 -0.3791 7 N 3.5207 1.1283 0.4918 N.am 1 UNL111111111 -0.4499 8 C -0.0632 0.0156 -1.3761 C.3 1 UNL111111111 -0.0600 9 C -1.2838 0.6029 -0.7328 C.ar 1 UNL111111111 -0.1087 10 C 0.0041 -2.0827 -0.0656 C.ar 1 UNL111111111 0.1314 11 C -2.3545 -0.2671 -0.5090 C.ar 1 UNL111111111 0.2007 12 C -1.3494 -2.3707 -0.3273 C.ar 1 UNL111111111 0.1352 13 C -1.4305 1.9405 -0.3862 C.ar 1 UNL111111111 -0.1249 14 C 0.7723 -3.1042 0.5252 C.ar 1 UNL111111111 -0.1598 15 C 1.6829 -0.3588 0.3582 C.2 1 UNL111111111 0.6631 16 C -3.5716 0.1439 0.0275 C.ar 1 UNL111111111 -0.1869 17 C -1.9013 -3.6277 -0.0634 C.ar 1 UNL111111111 -0.1754 18 C -2.6491 2.3505 0.1477 C.ar 1 UNL111111111 -0.0087 19 C 0.2243 -4.3538 0.7868 C.ar 1 UNL111111111 -0.1409 20 C -3.7218 1.4905 0.3541 C.ar 1 UNL111111111 -0.1286 21 C -1.1071 -4.6280 0.4777 C.ar 1 UNL111111111 -0.1433 22 C 4.6968 1.3544 -0.2067 C.2 1 UNL111111111 0.5974 23 C 5.8248 1.9103 0.6003 C.3 1 UNL111111111 -0.5197 24 H -0.3655 -0.5838 -2.2773 H 1 UNL111111111 0.1797 25 H 0.6065 0.8114 -1.7721 H 1 UNL111111111 0.1636 26 H -0.6123 2.6481 -0.5284 H 1 UNL111111111 0.1822 27 H 1.8207 -2.9256 0.7808 H 1 UNL111111111 0.1815 28 H -4.3778 -0.5731 0.1769 H 1 UNL111111111 0.1805 29 H -2.9539 -3.8003 -0.2944 H 1 UNL111111111 0.1727 30 H 0.8477 -5.1278 1.2365 H 1 UNL111111111 0.1585 31 H -4.6658 1.8498 0.7666 H 1 UNL111111111 0.1755 32 H -1.5197 -5.6176 0.6584 H 1 UNL111111111 0.1560 33 H 2.5793 0.6910 -1.2388 H 1 UNL111111111 0.3274 34 H 3.3709 1.2313 1.4886 H 1 UNL111111111 0.3484 35 H 5.7362 3.0037 0.6976 H 1 UNL111111111 0.1845 36 H 5.9031 1.4829 1.6076 H 1 UNL111111111 0.1756 37 H 6.7838 1.7178 0.0869 H 1 UNL111111111 0.1935 @BOND 1 1 18 1 2 2 11 1 3 2 12 1 4 3 15 2 5 4 22 2 6 5 8 1 7 5 10 1 8 5 15 am 9 6 7 1 10 6 15 am 11 6 33 1 12 7 22 am 13 7 34 1 14 8 9 1 15 8 24 1 16 8 25 1 17 9 11 ar 18 9 13 ar 19 10 12 ar 20 10 14 ar 21 11 16 ar 22 12 17 ar 23 13 18 ar 24 13 26 1 25 14 19 ar 26 14 27 1 27 16 20 ar 28 16 28 1 29 17 21 ar 30 17 29 1 31 18 20 ar 32 19 21 ar 33 19 30 1 34 20 31 1 35 21 32 1 36 22 23 1 37 23 35 1 38 23 36 1 39 23 37 1