@MOLECULE 5h-dibenz(b,f)azepine-5-propanamine, 2-azido-10,11-dihydro-n,n-dimethyl- 47 49 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N 1.1955 0.1045 -0.8571 N.pl3 1 UNL1 -0.4413 2 N -0.9196 3.1442 0.2410 N.3 1 UNL1 -0.3945 3 N -4.0206 -1.5317 0.4468 N.2 1 UNL1 -0.4147 4 N -4.9838 -1.6037 -0.3407 N.2 1 UNL1 0.4329 5 N -5.9894 -1.7283 -0.8542 N.2 1 UNL1 -0.2009 6 C 1.1327 1.5632 -1.1269 C.3 1 UNL1 -0.0646 7 C -0.0752 -0.4233 -0.4990 C.ar 1 UNL1 0.1616 8 C 2.4416 -0.4311 -0.4781 C.ar 1 UNL1 0.2322 9 C 0.6136 -1.0845 1.8200 C.3 1 UNL1 -0.2733 10 C 1.6015 -2.1251 1.2694 C.3 1 UNL1 -0.2568 11 C -0.4324 -0.8965 0.7758 C.ar 1 UNL1 -0.0232 12 C 2.6622 -1.4860 0.4317 C.ar 1 UNL1 -0.1093 13 C 1.4367 2.4345 0.1047 C.3 1 UNL1 -0.3096 14 C 0.2059 2.5739 1.0232 C.3 1 UNL1 -0.1217 15 C -1.0442 -0.4116 -1.5200 C.ar 1 UNL1 -0.1378 16 C 3.5668 0.1006 -1.1564 C.ar 1 UNL1 -0.2530 17 C -1.7470 -1.2647 1.0417 C.ar 1 UNL1 -0.1817 18 C 3.9571 -1.9860 0.6062 C.ar 1 UNL1 -0.1185 19 C -2.7126 -1.1863 0.0291 C.ar 1 UNL1 0.1476 20 C -2.3559 -0.7841 -1.2632 C.ar 1 UNL1 -0.2342 21 C 4.8423 -0.3988 -0.9533 C.ar 1 UNL1 -0.1034 22 C 5.0473 -1.4565 -0.0701 C.ar 1 UNL1 -0.2124 23 C -0.9184 4.6204 0.2968 C.3 1 UNL1 -0.2780 24 C -2.2156 2.6059 0.7044 C.3 1 UNL1 -0.2834 25 H 1.8346 1.8022 -1.9554 H 1 UNL1 0.1383 26 H 0.1138 1.8236 -1.5113 H 1 UNL1 0.1811 27 H 1.1403 -0.1353 2.0497 H 1 UNL1 0.1594 28 H 0.1855 -1.4238 2.7830 H 1 UNL1 0.1536 29 H 1.0617 -2.8931 0.6717 H 1 UNL1 0.1613 30 H 2.0500 -2.6866 2.1149 H 1 UNL1 0.1481 31 H 1.7623 3.4353 -0.2365 H 1 UNL1 0.1475 32 H 2.2830 2.0135 0.6786 H 1 UNL1 0.1473 33 H 0.4668 3.1837 1.9124 H 1 UNL1 0.1174 34 H -0.0767 1.5696 1.4071 H 1 UNL1 0.1428 35 H -0.7560 -0.0977 -2.5255 H 1 UNL1 0.1737 36 H 3.4350 0.9068 -1.8756 H 1 UNL1 0.1604 37 H -2.0350 -1.6157 2.0340 H 1 UNL1 0.1810 38 H 4.1182 -2.8117 1.3008 H 1 UNL1 0.1473 39 H -3.0886 -0.7558 -2.0651 H 1 UNL1 0.1616 40 H 5.6852 0.0325 -1.4909 H 1 UNL1 0.1457 41 H 6.0431 -1.8584 0.0870 H 1 UNL1 0.1509 42 H -1.0983 5.0400 1.2974 H 1 UNL1 0.1174 43 H -1.6962 5.0021 -0.3853 H 1 UNL1 0.1438 44 H 0.0499 4.9960 -0.0715 H 1 UNL1 0.1419 45 H -2.4443 2.8056 1.7608 H 1 UNL1 0.1204 46 H -2.2249 1.5121 0.5445 H 1 UNL1 0.1529 47 H -3.0242 3.0274 0.0858 H 1 UNL1 0.1444 @BOND 1 35 15 1 2 39 20 1 3 25 6 1 4 36 16 1 5 15 20 ar 6 15 7 ar 7 26 6 1 8 40 21 1 9 20 19 ar 10 16 21 ar 11 16 8 ar 12 6 1 1 13 6 13 1 14 21 22 ar 15 1 7 1 16 1 8 1 17 5 4 2 18 7 11 ar 19 8 12 ar 20 43 23 1 21 4 3 2 22 31 13 1 23 44 23 1 24 22 41 1 25 22 18 ar 26 19 3 1 27 19 17 ar 28 47 24 1 29 13 32 1 30 13 14 1 31 2 23 1 32 2 24 1 33 2 14 1 34 23 42 1 35 12 18 ar 36 12 10 1 37 46 24 1 38 18 38 1 39 29 10 1 40 24 45 1 41 11 17 ar 42 11 9 1 43 14 34 1 44 14 33 1 45 17 37 1 46 10 9 1 47 10 30 1 48 9 27 1 49 9 28 1