@MOLECULE 6-chloro-1-(4-hydroxyphenyl)-8-methoxy-2,3,4,5-tetrahydro-1h-3-benzazepin-7-ol 40 42 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.2104 -0.6335 -0.4523 Cl 1 UNL111111111 -0.0821 2 O -0.8044 3.1095 0.4320 O.3 1 UNL111111111 -0.2895 3 O -3.4890 2.2100 0.0580 O.3 1 UNL111111111 -0.4596 4 O 5.9282 1.2392 -0.2933 O.3 1 UNL111111111 -0.4782 5 N 0.0277 -3.4993 0.6949 N.3 1 UNL111111111 -0.5539 6 C 0.9306 -1.3448 -0.1442 C.3 1 UNL111111111 -0.1179 7 C -0.2447 -0.4008 -0.1257 C.ar 1 UNL111111111 0.0032 8 C 0.8400 -2.3209 1.0650 C.3 1 UNL111111111 -0.1017 9 C -1.5364 -0.9149 -0.3405 C.ar 1 UNL111111111 -0.0326 10 C -1.7249 -2.3695 -0.6279 C.3 1 UNL111111111 -0.2760 11 C -1.4222 -3.2132 0.6287 C.3 1 UNL111111111 -0.0924 12 C 2.2587 -0.6391 -0.1416 C.ar 1 UNL111111111 -0.0753 13 C -0.0717 0.9588 0.1134 C.ar 1 UNL111111111 -0.2252 14 C -2.6159 -0.0406 -0.2635 C.ar 1 UNL111111111 -0.0928 15 C -1.1658 1.8294 0.1710 C.ar 1 UNL111111111 0.1748 16 C -2.4621 1.3224 -0.0177 C.ar 1 UNL111111111 0.1220 17 C 2.9631 -0.5105 -1.3451 C.ar 1 UNL111111111 -0.0909 18 C 2.7984 -0.1143 1.0348 C.ar 1 UNL111111111 -0.0932 19 C 4.1966 0.1256 -1.3817 C.ar 1 UNL111111111 -0.2393 20 C 4.0345 0.5272 1.0262 C.ar 1 UNL111111111 -0.2997 21 C 4.7156 0.6344 -0.1866 C.ar 1 UNL111111111 0.2831 22 C -1.8225 4.1029 0.4199 C.3 1 UNL111111111 -0.1918 23 H 0.8624 -1.9748 -1.0788 H 1 UNL111111111 0.1817 24 H 1.8623 -2.6841 1.3153 H 1 UNL111111111 0.1416 25 H 0.4502 -1.7844 1.9552 H 1 UNL111111111 0.1224 26 H -2.7395 -2.6098 -0.9960 H 1 UNL111111111 0.1543 27 H -1.0522 -2.6903 -1.4570 H 1 UNL111111111 0.1737 28 H -1.8088 -2.6976 1.5338 H 1 UNL111111111 0.1228 29 H -1.9572 -4.1855 0.5550 H 1 UNL111111111 0.1325 30 H 0.2118 -4.2732 1.3310 H 1 UNL111111111 0.2549 31 H 0.9249 1.3849 0.2588 H 1 UNL111111111 0.1926 32 H 2.5389 -0.9115 -2.2663 H 1 UNL111111111 0.1555 33 H 2.2466 -0.1955 1.9715 H 1 UNL111111111 0.1544 34 H 4.7572 0.2352 -2.3059 H 1 UNL111111111 0.1727 35 H 4.4512 0.9343 1.9401 H 1 UNL111111111 0.1583 36 H -4.3714 1.7845 -0.0939 H 1 UNL111111111 0.3344 37 H -2.3260 4.1384 -0.5515 H 1 UNL111111111 0.1434 38 H -1.2456 5.0202 0.5940 H 1 UNL111111111 0.1437 39 H -2.5394 3.9339 1.2305 H 1 UNL111111111 0.1437 40 H 6.2483 1.5914 0.5706 H 1 UNL111111111 0.3265 @BOND 1 1 14 1 2 2 15 1 3 2 22 1 4 3 16 1 5 3 36 1 6 4 21 1 7 4 40 1 8 5 8 1 9 5 11 1 10 5 30 1 11 6 7 1 12 6 8 1 13 6 12 1 14 6 23 1 15 7 9 ar 16 7 13 ar 17 8 24 1 18 8 25 1 19 9 10 1 20 9 14 ar 21 10 11 1 22 10 26 1 23 10 27 1 24 11 28 1 25 11 29 1 26 12 17 ar 27 12 18 ar 28 13 15 ar 29 13 31 1 30 14 16 ar 31 15 16 ar 32 17 19 ar 33 17 32 1 34 18 20 ar 35 18 33 1 36 19 21 ar 37 19 34 1 38 20 21 ar 39 20 35 1 40 22 37 1 41 22 38 1 42 22 39 1