@MOLECULE 6,7-dihydro-5h-dibenz(c,e)azepine 28 30 0 0 0 SMALL GASTEIGER @ATOM 1 N -0.0270 2.5358 0.0301 N.3 1 UNL1111111111 -0.5133 2 C 0.7332 -0.5607 0.0136 C.ar 1 UNL1111111111 -0.0359 3 C -0.7340 -0.5565 0.0363 C.ar 1 UNL1111111111 -0.0240 4 C 1.4525 0.5637 0.4447 C.ar 1 UNL1111111111 -0.0012 5 C -1.4333 0.5395 -0.4871 C.ar 1 UNL1111111111 -0.0473 6 C 0.7340 1.7474 1.0345 C.3 1 UNL1111111111 -0.1246 7 C -0.6610 1.7159 -1.0232 C.3 1 UNL1111111111 -0.1260 8 C 1.4182 -1.6763 -0.4749 C.ar 1 UNL1111111111 -0.1480 9 C -1.4383 -1.6378 0.5719 C.ar 1 UNL1111111111 -0.1517 10 C 2.8444 0.5660 0.3666 C.ar 1 UNL1111111111 -0.1560 11 C -2.8264 0.5368 -0.4920 C.ar 1 UNL1111111111 -0.1628 12 C 2.8091 -1.6704 -0.5415 C.ar 1 UNL1111111111 -0.1505 13 C -2.8308 -1.6308 0.5727 C.ar 1 UNL1111111111 -0.1463 14 C 3.5217 -0.5477 -0.1259 C.ar 1 UNL1111111111 -0.1429 15 C -3.5244 -0.5474 0.0369 C.ar 1 UNL1111111111 -0.1442 16 H 0.0805 1.3900 1.8651 H 1 UNL1111111111 0.1308 17 H 1.4606 2.4648 1.4882 H 1 UNL1111111111 0.1540 18 H 0.1486 1.3659 -1.7114 H 1 UNL1111111111 0.1664 19 H -1.3030 2.3868 -1.6369 H 1 UNL1111111111 0.1478 20 H -0.7354 3.0942 0.5112 H 1 UNL1111111111 0.2523 21 H 0.8599 -2.5478 -0.8145 H 1 UNL1111111111 0.1567 22 H -0.8953 -2.4828 0.9929 H 1 UNL1111111111 0.1578 23 H 3.4044 1.4448 0.6834 H 1 UNL1111111111 0.1558 24 H -3.3724 1.3813 -0.9078 H 1 UNL1111111111 0.1522 25 H 3.3376 -2.5413 -0.9232 H 1 UNL1111111111 0.1504 26 H -3.3769 -2.4737 0.9919 H 1 UNL1111111111 0.1521 27 H 4.6077 -0.5389 -0.1855 H 1 UNL1111111111 0.1483 28 H -4.6126 -0.5464 0.0321 H 1 UNL1111111111 0.1503 @BOND 1 1 6 1 2 1 7 1 3 1 20 1 4 2 3 1 5 2 4 ar 6 2 8 ar 7 3 5 ar 8 3 9 ar 9 4 6 1 10 4 10 ar 11 5 7 1 12 5 11 ar 13 6 16 1 14 6 17 1 15 7 18 1 16 7 19 1 17 8 12 ar 18 8 21 1 19 9 13 ar 20 9 22 1 21 10 14 ar 22 10 23 1 23 11 15 ar 24 11 24 1 25 12 14 ar 26 12 25 1 27 13 15 ar 28 13 26 1 29 14 27 1 30 15 28 1