@MOLECULE 7-chlorodibenzo[b,e][1,4]oxazepine-5(11h)-carboxamide 30 32 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.3836 -0.4321 -0.9115 Cl 1 UNL1111 -0.0797 2 O 0.4671 2.1656 0.9508 O.3 1 UNL1111 -0.3076 3 O -0.6223 -2.4947 1.2411 O.2 1 UNL1111 -0.5219 4 N 0.5526 -0.7814 0.2690 N.am 1 UNL1111 -0.5100 5 N 1.6259 -2.7522 1.0709 N.am 1 UNL1111 -0.7056 6 C 1.7741 -0.2885 -0.2718 C.ar 1 UNL1111 0.1813 7 C 2.3558 0.8539 0.2959 C.ar 1 UNL1111 -0.1000 8 C -0.5998 0.0474 0.1891 C.ar 1 UNL1111 0.0993 9 C 1.6449 1.5252 1.4237 C.3 1 UNL1111 -0.0448 10 C -0.5868 1.4102 0.5430 C.ar 1 UNL1111 0.1800 11 C 2.3817 -0.9414 -1.3500 C.ar 1 UNL1111 -0.2003 12 C 3.5542 1.3381 -0.2214 C.ar 1 UNL1111 -0.1178 13 C -1.8006 -0.5193 -0.2678 C.ar 1 UNL1111 -0.1338 14 C -1.7504 2.1909 0.4382 C.ar 1 UNL1111 -0.2016 15 C 0.4486 -2.0469 0.8835 C.2 1 UNL1111 0.7319 16 C 3.5844 -0.4503 -1.8489 C.ar 1 UNL1111 -0.1173 17 C 4.1704 0.6832 -1.2863 C.ar 1 UNL1111 -0.1615 18 C -2.9304 0.2756 -0.3540 C.ar 1 UNL1111 -0.0158 19 C -2.9333 1.6235 -0.0114 C.ar 1 UNL1111 -0.1286 20 H 1.3945 0.8273 2.2469 H 1 UNL1111 0.1516 21 H 2.1973 2.3930 1.8410 H 1 UNL1111 0.1580 22 H 1.9071 -1.8130 -1.8001 H 1 UNL1111 0.1759 23 H 4.0100 2.2322 0.2037 H 1 UNL1111 0.1589 24 H -1.8350 -1.5810 -0.5367 H 1 UNL1111 0.2017 25 H -1.7041 3.2430 0.7196 H 1 UNL1111 0.1786 26 H 4.0652 -0.9501 -2.6898 H 1 UNL1111 0.1573 27 H 5.1092 1.0635 -1.6859 H 1 UNL1111 0.1572 28 H -3.8395 2.2247 -0.0894 H 1 UNL1111 0.1736 29 H 1.5750 -3.6474 1.5181 H 1 UNL1111 0.3283 30 H 2.5250 -2.4067 0.8231 H 1 UNL1111 0.3129 @BOND 1 1 18 1 2 2 9 1 3 2 10 1 4 3 15 2 5 4 6 1 6 4 8 1 7 4 15 am 8 5 15 am 9 5 29 1 10 5 30 1 11 6 7 ar 12 6 11 ar 13 7 9 1 14 7 12 ar 15 8 10 ar 16 8 13 ar 17 9 20 1 18 9 21 1 19 10 14 ar 20 11 16 ar 21 11 22 1 22 12 17 ar 23 12 23 1 24 13 18 ar 25 13 24 1 26 14 19 ar 27 14 25 1 28 16 17 ar 29 16 26 1 30 17 27 1 31 18 19 ar 32 19 28 1