@MOLECULE (2s)-3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,2-dimethyl-1-propanamine 45 47 0 0 0 SMALL GASTEIGER @ATOM 1 N -0.1921 -0.2280 -0.2240 N.pl3 1 UNL1111111111 -0.4706 2 N 3.8672 -1.0004 -0.2791 N.3 1 UNL1111111111 -0.5280 3 C 0.8853 -1.2320 -0.2989 C.3 1 UNL1111111111 -0.0731 4 C 1.7551 -1.1561 0.9822 C.3 1 UNL1111111111 -0.1130 5 C 0.1291 1.1370 -0.2951 C.ar 1 UNL1111111111 0.2430 6 C -1.5047 -0.7250 -0.4035 C.ar 1 UNL1111111111 0.1975 7 C -2.0336 1.9829 0.8636 C.3 1 UNL1111111111 -0.2582 8 C -2.2264 0.6295 1.5625 C.3 1 UNL1111111111 -0.2699 9 C -0.6880 2.1640 0.2290 C.ar 1 UNL1111111111 -0.0953 10 C -2.5182 -0.3840 0.5092 C.ar 1 UNL1111111111 -0.0478 11 C 3.1247 -1.8159 0.7116 C.3 1 UNL1111111111 -0.1313 12 C 1.0590 -1.8629 2.1454 C.3 1 UNL1111111111 -0.4531 13 C 1.3677 1.4937 -0.8762 C.ar 1 UNL1111111111 -0.2708 14 C -1.7821 -1.6173 -1.4519 C.ar 1 UNL1111111111 -0.2249 15 C -0.2389 3.4871 0.1570 C.ar 1 UNL1111111111 -0.1225 16 C -3.7811 -0.9565 0.3807 C.ar 1 UNL1111111111 -0.1441 17 C 1.7895 2.8123 -0.9285 C.ar 1 UNL1111111111 -0.0997 18 C -3.0493 -2.1783 -1.5662 C.ar 1 UNL1111111111 -0.1258 19 C 0.9853 3.8227 -0.4076 C.ar 1 UNL1111111111 -0.2116 20 C -4.0472 -1.8569 -0.6481 C.ar 1 UNL1111111111 -0.1785 21 C 5.1778 -1.6002 -0.6000 C.3 1 UNL1111111111 -0.2740 22 H 1.5192 -1.0836 -1.2068 H 1 UNL1111111111 0.1608 23 H 0.4469 -2.2501 -0.3866 H 1 UNL1111111111 0.1462 24 H 1.9093 -0.0819 1.2503 H 1 UNL1111111111 0.1522 25 H -2.2167 2.7920 1.6026 H 1 UNL1111111111 0.1468 26 H -2.8197 2.1139 0.0858 H 1 UNL1111111111 0.1563 27 H -3.0377 0.6944 2.3117 H 1 UNL1111111111 0.1441 28 H -1.3117 0.3599 2.1330 H 1 UNL1111111111 0.1640 29 H 2.9818 -2.8338 0.2893 H 1 UNL1111111111 0.1412 30 H 3.6774 -1.9413 1.6664 H 1 UNL1111111111 0.1143 31 H 0.0467 -1.4598 2.2908 H 1 UNL1111111111 0.1589 32 H 1.6031 -1.7266 3.0853 H 1 UNL1111111111 0.1432 33 H 0.9547 -2.9384 1.9691 H 1 UNL1111111111 0.1441 34 H 2.0084 0.7243 -1.3107 H 1 UNL1111111111 0.1751 35 H -1.0120 -1.8554 -2.1813 H 1 UNL1111111111 0.1628 36 H -0.8673 4.2821 0.5598 H 1 UNL1111111111 0.1445 37 H -4.5655 -0.6988 1.0899 H 1 UNL1111111111 0.1509 38 H 3.9860 -0.0459 0.0619 H 1 UNL1111111111 0.2535 39 H 2.7474 3.0565 -1.3847 H 1 UNL1111111111 0.1445 40 H -3.2623 -2.8691 -2.3801 H 1 UNL1111111111 0.1484 41 H 1.3081 4.8579 -0.4448 H 1 UNL1111111111 0.1475 42 H -5.0342 -2.3027 -0.7380 H 1 UNL1111111111 0.1490 43 H 5.8484 -1.7225 0.2631 H 1 UNL1111111111 0.1137 44 H 5.6821 -0.9659 -1.3485 H 1 UNL1111111111 0.1448 45 H 5.0236 -2.5896 -1.0621 H 1 UNL1111111111 0.1447 @BOND 1 1 3 1 2 1 5 1 3 1 6 1 4 2 11 1 5 2 21 1 6 2 38 1 7 3 4 1 8 3 22 1 9 3 23 1 10 4 11 1 11 4 12 1 12 4 24 1 13 5 9 ar 14 5 13 ar 15 6 10 ar 16 6 14 ar 17 7 8 1 18 7 9 1 19 7 25 1 20 7 26 1 21 8 10 1 22 8 27 1 23 8 28 1 24 9 15 ar 25 10 16 ar 26 11 29 1 27 11 30 1 28 12 31 1 29 12 32 1 30 12 33 1 31 13 17 ar 32 13 34 1 33 14 18 ar 34 14 35 1 35 15 19 ar 36 15 36 1 37 16 20 ar 38 16 37 1 39 17 19 ar 40 17 39 1 41 18 20 ar 42 18 40 1 43 19 41 1 44 20 42 1 45 21 43 1 46 21 44 1 47 21 45 1