@MOLECULE n-[2-(11-methoxy-6,7-dihydro-5h-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide 56 59 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.7777 1.2580 -0.3721 O.3 1 UNL1111111111 -0.3187 2 O 0.3709 -2.8081 0.1129 O.2 1 UNL1111111111 -0.5570 3 N 0.5754 1.4721 0.7737 N.ar 1 UNL1111111111 -0.2696 4 N -0.8734 -2.0716 -1.6339 N.am 1 UNL1111111111 -0.5931 5 C 1.1256 0.9123 -0.3813 C.ar 1 UNL1111111111 0.1132 6 C 0.1072 0.6239 -1.2871 C.ar 1 UNL1111111111 -0.1481 7 C 1.3516 1.7180 1.9770 C.3 1 UNL1111111111 -0.0726 8 C -0.8120 1.4942 0.6421 C.ar 1 UNL1111111111 0.0290 9 C -1.1287 0.9861 -0.6612 C.ar 1 UNL1111111111 -0.0055 10 C 1.8253 0.4123 2.6531 C.3 1 UNL1111111111 -0.2806 11 C 2.5587 0.6713 -0.4574 C.ar 1 UNL1111111111 -0.0594 12 C 2.3624 -0.6412 1.6743 C.3 1 UNL1111111111 -0.3046 13 C 3.1822 -0.0674 0.5619 C.ar 1 UNL1111111111 0.0504 14 C 0.2500 -0.0601 -2.5864 C.3 1 UNL1111111111 -0.2740 15 C -1.8096 1.9155 1.5346 C.ar 1 UNL1111111111 -0.1279 16 C -2.4682 0.8973 -1.0646 C.ar 1 UNL1111111111 -0.3007 17 C 0.3046 -1.5931 -2.3683 C.3 1 UNL1111111111 -0.0623 18 C 3.3035 1.1715 -1.5253 C.ar 1 UNL1111111111 -0.1219 19 C 4.5562 -0.2956 0.4947 C.ar 1 UNL1111111111 -0.1833 20 C -3.4309 1.2923 -0.1567 C.ar 1 UNL1111111111 0.2213 21 C -3.1221 1.8026 1.1328 C.ar 1 UNL1111111111 -0.2242 22 C 4.6753 0.9354 -1.5827 C.ar 1 UNL1111111111 -0.1720 23 C 5.2986 0.2044 -0.5736 C.ar 1 UNL1111111111 -0.1265 24 C -0.7264 -2.5479 -0.3373 C.2 1 UNL1111111111 0.6028 25 C -2.0195 -2.8221 0.4027 C.3 1 UNL1111111111 -0.3648 26 C -1.7823 -2.7933 1.9176 C.3 1 UNL1111111111 -0.2240 27 C -5.2178 0.6850 -1.5935 C.3 1 UNL1111111111 -0.1994 28 C -1.6018 -1.3648 2.4249 C.3 1 UNL1111111111 -0.4503 29 H 2.2407 2.3375 1.6995 H 1 UNL1111111111 0.1563 30 H 0.7493 2.3220 2.6923 H 1 UNL1111111111 0.1482 31 H 2.6081 0.6683 3.3933 H 1 UNL1111111111 0.1457 32 H 0.9895 -0.0339 3.2288 H 1 UNL1111111111 0.1503 33 H 2.9298 -1.4102 2.2366 H 1 UNL1111111111 0.1555 34 H 1.5069 -1.2137 1.2286 H 1 UNL1111111111 0.1978 35 H -0.5846 0.2041 -3.2661 H 1 UNL1111111111 0.1482 36 H 1.1736 0.2619 -3.1104 H 1 UNL1111111111 0.1537 37 H -1.5504 2.3113 2.5126 H 1 UNL1111111111 0.1575 38 H -2.7081 0.5464 -2.0590 H 1 UNL1111111111 0.1609 39 H 1.2344 -1.8627 -1.8110 H 1 UNL1111111111 0.1724 40 H 0.3450 -2.1204 -3.3461 H 1 UNL1111111111 0.1348 41 H 2.8110 1.7514 -2.3048 H 1 UNL1111111111 0.1577 42 H 5.0498 -0.8706 1.2751 H 1 UNL1111111111 0.1538 43 H -3.9415 2.1028 1.7817 H 1 UNL1111111111 0.1708 44 H 5.2577 1.3230 -2.4147 H 1 UNL1111111111 0.1491 45 H 6.3701 0.0203 -0.6201 H 1 UNL1111111111 0.1449 46 H -1.7509 -1.6632 -1.9171 H 1 UNL1111111111 0.2995 47 H -2.3977 -3.8181 0.0940 H 1 UNL1111111111 0.1646 48 H -2.8061 -2.0920 0.1319 H 1 UNL1111111111 0.1594 49 H -2.6308 -3.2765 2.4372 H 1 UNL1111111111 0.1314 50 H -0.8823 -3.3963 2.1637 H 1 UNL1111111111 0.1577 51 H -4.8679 1.2716 -2.4488 H 1 UNL1111111111 0.1331 52 H -4.9070 -0.3609 -1.6704 H 1 UNL1111111111 0.1284 53 H -6.3099 0.7554 -1.5042 H 1 UNL1111111111 0.1475 54 H -0.7548 -0.8752 1.9235 H 1 UNL1111111111 0.1574 55 H -2.4872 -0.7478 2.2300 H 1 UNL1111111111 0.1489 56 H -1.4095 -1.3440 3.5016 H 1 UNL1111111111 0.1383 @BOND 1 1 20 1 2 1 27 1 3 2 24 2 4 3 5 ar 5 3 7 1 6 3 8 ar 7 4 17 1 8 4 24 am 9 4 46 1 10 5 6 ar 11 5 11 1 12 6 9 ar 13 6 14 1 14 7 10 1 15 7 29 1 16 7 30 1 17 8 9 ar 18 8 15 ar 19 9 16 ar 20 10 12 1 21 10 31 1 22 10 32 1 23 11 13 ar 24 11 18 ar 25 12 13 1 26 12 33 1 27 12 34 1 28 13 19 ar 29 14 17 1 30 14 35 1 31 14 36 1 32 15 21 ar 33 15 37 1 34 16 20 ar 35 16 38 1 36 17 39 1 37 17 40 1 38 18 22 ar 39 18 41 1 40 19 23 ar 41 19 42 1 42 20 21 ar 43 21 43 1 44 22 23 ar 45 22 44 1 46 23 45 1 47 24 25 1 48 25 26 1 49 25 47 1 50 25 48 1 51 26 28 1 52 26 49 1 53 26 50 1 54 27 51 1 55 27 52 1 56 27 53 1 57 28 54 1 58 28 55 1 59 28 56 1