@MOLECULE 5-[3-(dimethylamino)propyl]-10,11-dihydro-5h-dibenzo[b,f]azepin-10-ol 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.7768 -0.7256 2.4618 O.3 1 UNL1111111111 -0.5581 2 N -0.0574 0.0752 -0.1470 N.pl3 1 UNL1111111111 -0.4645 3 N 4.1723 -0.1008 0.0352 N.3 1 UNL1111111111 -0.3866 4 C -1.9131 -0.9939 1.6820 C.3 1 UNL1111111111 0.1798 5 C -2.6840 0.3056 1.3859 C.3 1 UNL1111111111 -0.3337 6 C 1.3611 0.2133 -0.5410 C.3 1 UNL1111111111 -0.0816 7 C -0.6623 -1.1749 -0.4988 C.ar 1 UNL1111111111 0.1851 8 C -0.9169 1.2025 -0.3142 C.ar 1 UNL1111111111 0.1751 9 C -1.5751 -1.7268 0.4131 C.ar 1 UNL1111111111 -0.1069 10 C -2.1116 1.3047 0.4245 C.ar 1 UNL1111111111 -0.0317 11 C 2.0587 1.1470 0.4634 C.3 1 UNL1111111111 -0.2905 12 C 3.5616 1.2487 0.1494 C.3 1 UNL1111111111 -0.1161 13 C -0.3374 -1.8582 -1.6763 C.ar 1 UNL1111111111 -0.2214 14 C -0.5435 2.2472 -1.1780 C.ar 1 UNL1111111111 -0.2289 15 C -2.1581 -2.9594 0.1329 C.ar 1 UNL1111111111 -0.1257 16 C -2.8839 2.4656 0.2773 C.ar 1 UNL1111111111 -0.1523 17 C -0.9277 -3.0910 -1.9395 C.ar 1 UNL1111111111 -0.1134 18 C -1.8379 -3.6411 -1.0399 C.ar 1 UNL1111111111 -0.1773 19 C -1.3225 3.3897 -1.2970 C.ar 1 UNL1111111111 -0.1249 20 C -2.5016 3.5021 -0.5651 C.ar 1 UNL1111111111 -0.1765 21 C 4.1792 -0.8073 1.3347 C.3 1 UNL1111111111 -0.2832 22 C 5.5528 0.0079 -0.4872 C.3 1 UNL1111111111 -0.2849 23 H -2.5109 -1.6348 2.3795 H 1 UNL1111111111 0.1411 24 H -2.8284 0.8179 2.3684 H 1 UNL1111111111 0.1724 25 H -3.7014 0.0220 1.0341 H 1 UNL1111111111 0.1583 26 H 1.8420 -0.7971 -0.4954 H 1 UNL1111111111 0.1768 27 H 1.4985 0.5728 -1.5815 H 1 UNL1111111111 0.1286 28 H 1.8976 0.7788 1.4947 H 1 UNL1111111111 0.1516 29 H 1.6044 2.1560 0.4376 H 1 UNL1111111111 0.1488 30 H 4.0571 1.8822 0.9156 H 1 UNL1111111111 0.1150 31 H 3.6952 1.7642 -0.8281 H 1 UNL1111111111 0.1359 32 H 0.3643 -1.4291 -2.3876 H 1 UNL1111111111 0.1632 33 H 0.3635 2.1659 -1.7748 H 1 UNL1111111111 0.1619 34 H -2.8639 -3.3995 0.8361 H 1 UNL1111111111 0.1513 35 H -3.8111 2.5615 0.8434 H 1 UNL1111111111 0.1509 36 H -0.6779 -3.6245 -2.8552 H 1 UNL1111111111 0.1491 37 H -2.2977 -4.6036 -1.2504 H 1 UNL1111111111 0.1503 38 H -1.0146 4.1914 -1.9652 H 1 UNL1111111111 0.1482 39 H -3.1200 4.3919 -0.6537 H 1 UNL1111111111 0.1504 40 H -0.0983 -0.2516 1.9241 H 1 UNL1111111111 0.3438 41 H 4.6341 -1.8024 1.2018 H 1 UNL1111111111 0.1431 42 H 3.1380 -0.9744 1.6612 H 1 UNL1111111111 0.1552 43 H 4.7163 -0.2824 2.1373 H 1 UNL1111111111 0.1175 44 H 5.9639 -1.0063 -0.6223 H 1 UNL1111111111 0.1457 45 H 6.2408 0.5781 0.1532 H 1 UNL1111111111 0.1169 46 H 5.5277 0.4794 -1.4830 H 1 UNL1111111111 0.1421 @BOND 1 1 4 1 2 1 40 1 3 2 6 1 4 2 7 1 5 2 8 1 6 3 12 1 7 3 21 1 8 3 22 1 9 4 5 1 10 4 9 1 11 4 23 1 12 5 10 1 13 5 24 1 14 5 25 1 15 6 11 1 16 6 26 1 17 6 27 1 18 7 9 ar 19 7 13 ar 20 8 10 ar 21 8 14 ar 22 9 15 ar 23 10 16 ar 24 11 12 1 25 11 28 1 26 11 29 1 27 12 30 1 28 12 31 1 29 13 17 ar 30 13 32 1 31 14 19 ar 32 14 33 1 33 15 18 ar 34 15 34 1 35 16 20 ar 36 16 35 1 37 17 18 ar 38 17 36 1 39 18 37 1 40 19 20 ar 41 19 38 1 42 20 39 1 43 21 41 1 44 21 42 1 45 21 43 1 46 22 44 1 47 22 45 1 48 22 46 1