@MOLECULE 3-chloro-10,11-dihydro-n-methyl-5h-dibenz(b,f)azepine-5-propanamine 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 CL -3.7314 2.2014 -1.0195 Cl 1 UNL1111111111 -0.1036 2 N 0.6257 -0.2706 -0.3373 N.pl3 1 UNL1111111111 -0.4629 3 N -2.4301 -3.8586 1.0482 N.3 1 UNL1111111111 -0.5194 4 C 1.6408 1.9036 1.5918 C.3 1 UNL1111111111 -0.2540 5 C 2.2274 0.5144 1.8813 C.3 1 UNL1111111111 -0.2707 6 C -0.1109 0.8716 -0.0211 C.ar 1 UNL1111111111 0.2744 7 C 2.0370 -0.2838 -0.4712 C.ar 1 UNL1111111111 0.1864 8 C -0.0661 -1.4950 -0.7802 C.3 1 UNL1111111111 -0.0554 9 C 0.3264 1.8817 0.8723 C.ar 1 UNL1111111111 -0.1101 10 C 2.8599 0.0244 0.6241 C.ar 1 UNL1111111111 -0.0388 11 C -0.9507 -2.0345 0.3581 C.3 1 UNL1111111111 -0.3145 12 C -1.3915 1.0032 -0.6103 C.ar 1 UNL1111111111 -0.3100 13 C 2.6095 -0.6637 -1.6949 C.ar 1 UNL1111111111 -0.2141 14 C -0.5091 2.9711 1.1344 C.ar 1 UNL1111111111 -0.0930 15 C 4.2433 -0.0751 0.4918 C.ar 1 UNL1111111111 -0.1480 16 C -1.6857 -3.3014 -0.1059 C.3 1 UNL1111111111 -0.1072 17 C -2.1793 2.0925 -0.2966 C.ar 1 UNL1111111111 0.0920 18 C 3.9922 -0.7545 -1.8106 C.ar 1 UNL1111111111 -0.1301 19 C -1.7731 3.0973 0.5647 C.ar 1 UNL1111111111 -0.2449 20 C 4.8094 -0.4692 -0.7183 C.ar 1 UNL1111111111 -0.1679 21 C -3.1883 -5.0668 0.6681 C.3 1 UNL1111111111 -0.2773 22 H 2.3703 2.4977 0.9959 H 1 UNL1111111111 0.1575 23 H 1.5377 2.4504 2.5542 H 1 UNL1111111111 0.1499 24 H 1.4290 -0.1798 2.2234 H 1 UNL1111111111 0.1687 25 H 2.9517 0.5671 2.7165 H 1 UNL1111111111 0.1464 26 H -0.6658 -1.3046 -1.6985 H 1 UNL1111111111 0.1350 27 H 0.6927 -2.2665 -1.0511 H 1 UNL1111111111 0.1510 28 H -1.6701 -1.2638 0.6944 H 1 UNL1111111111 0.1553 29 H -0.3304 -2.2625 1.2493 H 1 UNL1111111111 0.1700 30 H -1.7490 0.2633 -1.3245 H 1 UNL1111111111 0.1805 31 H 1.9751 -0.8716 -2.5535 H 1 UNL1111111111 0.1625 32 H -0.9528 -4.0696 -0.4395 H 1 UNL1111111111 0.1400 33 H -2.3392 -3.0746 -0.9749 H 1 UNL1111111111 0.1102 34 H -0.1669 3.7516 1.8178 H 1 UNL1111111111 0.1544 35 H 4.8852 0.1566 1.3398 H 1 UNL1111111111 0.1537 36 H 4.4370 -1.0463 -2.7606 H 1 UNL1111111111 0.1514 37 H -2.4062 3.9499 0.7932 H 1 UNL1111111111 0.1731 38 H 5.8901 -0.5487 -0.8119 H 1 UNL1111111111 0.1516 39 H -3.0540 -3.1574 1.4460 H 1 UNL1111111111 0.2521 40 H -3.9326 -4.9092 -0.1264 H 1 UNL1111111111 0.1152 41 H -3.7065 -5.4535 1.5618 H 1 UNL1111111111 0.1449 42 H -2.4860 -5.8502 0.3371 H 1 UNL1111111111 0.1455 @BOND 1 1 17 1 2 2 6 1 3 2 7 1 4 2 8 1 5 3 16 1 6 3 21 1 7 3 39 1 8 4 5 1 9 4 9 1 10 4 22 1 11 4 23 1 12 5 10 1 13 5 24 1 14 5 25 1 15 6 9 ar 16 6 12 ar 17 7 10 ar 18 7 13 ar 19 8 11 1 20 8 26 1 21 8 27 1 22 9 14 ar 23 10 15 ar 24 11 16 1 25 11 28 1 26 11 29 1 27 12 17 ar 28 12 30 1 29 13 18 ar 30 13 31 1 31 14 19 ar 32 14 34 1 33 15 20 ar 34 15 35 1 35 16 32 1 36 16 33 1 37 17 19 ar 38 18 20 ar 39 18 36 1 40 19 37 1 41 20 38 1 42 21 40 1 43 21 41 1 44 21 42 1