@MOLECULE 5h-dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-n-methyl-n-nitroso- 43 45 0 0 0 SMALL GASTEIGER @ATOM 1 O -5.5009 0.2642 -0.1908 O.2 1 UNL1111111111 -0.3297 2 N 0.5516 0.1601 0.5769 N.pl3 1 UNL1111111111 -0.4489 3 N -3.5653 1.2069 -0.2976 N.pl3 1 UNL1111111111 -0.3281 4 N -4.3281 0.1919 0.0599 N.2 1 UNL1111111111 0.2077 5 C 0.5625 -1.2474 0.3635 C.ar 1 UNL1111111111 0.1949 6 C 1.8128 0.8178 0.4361 C.ar 1 UNL1111111111 0.1570 7 C 1.6054 -1.0512 -2.0180 C.3 1 UNL1111111111 -0.2613 8 C 1.4783 0.4773 -2.0071 C.3 1 UNL1111111111 -0.2646 9 C -0.3031 0.7051 1.6533 C.3 1 UNL1111111111 -0.0823 10 C 0.9939 -1.7925 -0.8631 C.ar 1 UNL1111111111 -0.0523 11 C 2.2769 1.0304 -0.8746 C.ar 1 UNL1111111111 -0.0235 12 C -1.7880 0.5027 1.3059 C.3 1 UNL1111111111 -0.2993 13 C -2.1090 1.1011 -0.0736 C.3 1 UNL1111111111 -0.0495 14 C 0.0715 -2.1081 1.3633 C.ar 1 UNL1111111111 -0.2378 15 C 2.5446 1.2914 1.5297 C.ar 1 UNL1111111111 -0.2228 16 C 0.8849 -3.1761 -1.0536 C.ar 1 UNL1111111111 -0.1451 17 C 3.4667 1.7238 -1.0747 C.ar 1 UNL1111111111 -0.1520 18 C -0.0301 -3.4754 1.1458 C.ar 1 UNL1111111111 -0.1137 19 C 3.7326 1.9851 1.3113 C.ar 1 UNL1111111111 -0.1284 20 C 0.3744 -4.0159 -0.0717 C.ar 1 UNL1111111111 -0.1831 21 C 4.1926 2.2031 0.0151 C.ar 1 UNL1111111111 -0.1671 22 C -4.0380 2.3878 -1.0301 C.3 1 UNL1111111111 -0.2883 23 H -0.0794 0.2617 2.6487 H 1 UNL1111111111 0.1285 24 H -0.0916 1.7977 1.7392 H 1 UNL1111111111 0.1480 25 H 2.6868 -1.3171 -2.0676 H 1 UNL1111111111 0.1550 26 H 1.1608 -1.4284 -2.9667 H 1 UNL1111111111 0.1523 27 H 0.4092 0.7685 -1.9047 H 1 UNL1111111111 0.1652 28 H 1.8099 0.8891 -2.9803 H 1 UNL1111111111 0.1441 29 H -2.4175 0.9689 2.0881 H 1 UNL1111111111 0.1578 30 H -2.0520 -0.5754 1.3117 H 1 UNL1111111111 0.1719 31 H -1.6620 0.4624 -0.8741 H 1 UNL1111111111 0.1582 32 H -1.6547 2.1118 -0.1714 H 1 UNL1111111111 0.1450 33 H -0.2275 -1.7108 2.3309 H 1 UNL1111111111 0.1589 34 H 2.2023 1.1095 2.5449 H 1 UNL1111111111 0.1582 35 H 1.2092 -3.6087 -2.0007 H 1 UNL1111111111 0.1498 36 H 3.8323 1.8933 -2.0857 H 1 UNL1111111111 0.1529 37 H -0.4222 -4.1224 1.9285 H 1 UNL1111111111 0.1489 38 H 4.3055 2.3531 2.1608 H 1 UNL1111111111 0.1515 39 H 0.2947 -5.0846 -0.2519 H 1 UNL1111111111 0.1518 40 H 5.1211 2.7454 -0.1487 H 1 UNL1111111111 0.1518 41 H -3.5473 2.4605 -2.0148 H 1 UNL1111111111 0.1481 42 H -3.8366 3.3071 -0.4565 H 1 UNL1111111111 0.1481 43 H -5.1301 2.3321 -1.2004 H 1 UNL1111111111 0.1723 @BOND 1 1 4 2 2 2 5 1 3 2 6 1 4 2 9 1 5 3 4 1 6 3 13 1 7 3 22 1 8 5 10 ar 9 5 14 ar 10 6 11 ar 11 6 15 ar 12 7 8 1 13 7 10 1 14 7 25 1 15 7 26 1 16 8 11 1 17 8 27 1 18 8 28 1 19 9 12 1 20 9 23 1 21 9 24 1 22 10 16 ar 23 11 17 ar 24 12 13 1 25 12 29 1 26 12 30 1 27 13 31 1 28 13 32 1 29 14 18 ar 30 14 33 1 31 15 19 ar 32 15 34 1 33 16 20 ar 34 16 35 1 35 17 21 ar 36 17 36 1 37 18 20 ar 38 18 37 1 39 19 21 ar 40 19 38 1 41 20 39 1 42 21 40 1 43 22 41 1 44 22 42 1 45 22 43 1