@MOLECULE 3-[4-(4-phenyl-3,6-dihydro-1(2h)-pyridinyl)butyl]-1h-indole 51 54 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.5802 0.5728 -0.4247 N.3 1 UNL1111111111111111 -0.4280 2 N 6.6275 1.5732 -0.1436 N.ar 1 UNL1111111111111111 -0.3834 3 C -0.1674 0.4762 -0.8681 C.3 1 UNL1111111111111111 -0.1195 4 C -2.4862 0.7429 -1.5859 C.3 1 UNL1111111111111111 -0.1032 5 C 0.7574 0.7800 0.3258 C.3 1 UNL1111111111111111 -0.2776 6 C -1.9629 -0.6083 0.3926 C.3 1 UNL1111111111111111 -0.1078 7 C -3.9009 1.0494 -1.0570 C.3 1 UNL1111111111111111 -0.2797 8 C 2.2190 0.7140 -0.1198 C.3 1 UNL1111111111111111 -0.2615 9 C -4.3351 -0.0179 -0.1037 C.2 1 UNL1111111111111111 -0.0141 10 C 3.1616 1.0077 1.0616 C.3 1 UNL1111111111111111 -0.2515 11 C -3.4439 -0.7672 0.5548 C.2 1 UNL1111111111111111 -0.1965 12 C 4.5639 0.9615 0.5993 C.ar 1 UNL1111111111111111 -0.0916 13 C -5.7826 -0.1807 0.0740 C.ar 1 UNL1111111111111111 -0.0101 14 C 5.3194 -0.2356 0.3419 C.ar 1 UNL1111111111111111 -0.0885 15 C 6.6089 0.1805 -0.1221 C.ar 1 UNL1111111111111111 0.1090 16 C 5.3811 2.0379 0.2992 C.ar 1 UNL1111111111111111 -0.0591 17 C 5.0388 -1.6012 0.4485 C.ar 1 UNL1111111111111111 -0.1019 18 C -6.4023 -1.3717 -0.3115 C.ar 1 UNL1111111111111111 -0.1589 19 C -6.5420 0.8556 0.6249 C.ar 1 UNL1111111111111111 -0.1563 20 C 7.6027 -0.7435 -0.4745 C.ar 1 UNL1111111111111111 -0.2206 21 C 6.0219 -2.5093 0.1030 C.ar 1 UNL1111111111111111 -0.2016 22 C 7.2884 -2.0835 -0.3547 C.ar 1 UNL1111111111111111 -0.1091 23 C -7.7773 -1.5255 -0.1497 C.ar 1 UNL1111111111111111 -0.1409 24 C -7.9150 0.6955 0.7881 C.ar 1 UNL1111111111111111 -0.1416 25 C -8.5339 -0.4922 0.4004 C.ar 1 UNL1111111111111111 -0.1576 26 H 0.0823 -0.5119 -1.3091 H 1 UNL1111111111111111 0.1143 27 H 0.0092 1.2342 -1.6631 H 1 UNL1111111111111111 0.1363 28 H -2.5129 -0.1473 -2.2487 H 1 UNL1111111111111111 0.1165 29 H -2.1238 1.5999 -2.1931 H 1 UNL1111111111111111 0.1346 30 H 0.5745 0.0685 1.1505 H 1 UNL1111111111111111 0.1385 31 H 0.5120 1.7791 0.7350 H 1 UNL1111111111111111 0.1526 32 H -1.5038 -0.4482 1.4003 H 1 UNL1111111111111111 0.1526 33 H -1.5392 -1.5593 -0.0087 H 1 UNL1111111111111111 0.1235 34 H -4.6078 1.1508 -1.9018 H 1 UNL1111111111111111 0.1482 35 H -3.8966 2.0295 -0.5312 H 1 UNL1111111111111111 0.1663 36 H 2.4529 -0.2824 -0.5419 H 1 UNL1111111111111111 0.1414 37 H 2.4092 1.4371 -0.9346 H 1 UNL1111111111111111 0.1408 38 H 2.9963 0.2674 1.8729 H 1 UNL1111111111111111 0.1499 39 H 2.9174 1.9939 1.5054 H 1 UNL1111111111111111 0.1463 40 H -3.7426 -1.5400 1.2590 H 1 UNL1111111111111111 0.1517 41 H 5.1764 3.0894 0.3623 H 1 UNL1111111111111111 0.1655 42 H 7.3951 2.1397 -0.4117 H 1 UNL1111111111111111 0.3125 43 H 4.0623 -1.9276 0.7992 H 1 UNL1111111111111111 0.1530 44 H -5.8082 -2.1759 -0.7402 H 1 UNL1111111111111111 0.1544 45 H -6.0555 1.7803 0.9300 H 1 UNL1111111111111111 0.1559 46 H 8.5739 -0.4144 -0.8243 H 1 UNL1111111111111111 0.1557 47 H 5.8275 -3.5765 0.1801 H 1 UNL1111111111111111 0.1509 48 H 8.0289 -2.8383 -0.6170 H 1 UNL1111111111111111 0.1480 49 H -8.2597 -2.4526 -0.4522 H 1 UNL1111111111111111 0.1476 50 H -8.5069 1.4998 1.2202 H 1 UNL1111111111111111 0.1478 51 H -9.6070 -0.6128 0.5280 H 1 UNL1111111111111111 0.1469 @BOND 1 1 3 1 2 1 4 1 3 1 6 1 4 2 15 ar 5 2 16 ar 6 2 42 1 7 3 5 1 8 3 26 1 9 3 27 1 10 4 7 1 11 4 28 1 12 4 29 1 13 5 8 1 14 5 30 1 15 5 31 1 16 6 11 1 17 6 32 1 18 6 33 1 19 7 9 1 20 7 34 1 21 7 35 1 22 8 10 1 23 8 36 1 24 8 37 1 25 9 11 2 26 9 13 1 27 10 12 1 28 10 38 1 29 10 39 1 30 11 40 1 31 12 14 ar 32 12 16 ar 33 13 18 ar 34 13 19 ar 35 14 15 ar 36 14 17 ar 37 15 20 ar 38 16 41 1 39 17 21 ar 40 17 43 1 41 18 23 ar 42 18 44 1 43 19 24 ar 44 19 45 1 45 20 22 ar 46 20 46 1 47 21 22 ar 48 21 47 1 49 22 48 1 50 23 25 ar 51 23 49 1 52 24 25 ar 53 24 50 1 54 25 51 1