@MOLECULE 4-(3-{4-[(r)-amino(cyclopentyl)phenylmethyl]-1-piperidinyl}propoxy)benzonitrile 66 69 0 0 0 SMALL GASTEIGER @ATOM 1 C -6.5991 0.9375 -0.5291 C.ar 1 UNL11111111111 -0.3226 2 C -7.9871 1.0195 -0.5159 C.ar 1 UNL11111111111 -0.0245 3 C -8.7494 -0.0099 0.0448 C.ar 1 UNL11111111111 -0.1334 4 C -10.1634 0.0863 0.0527 C.1 1 UNL11111111111 0.1295 5 N -11.3186 0.1685 0.0570 N.1 1 UNL11111111111 -0.2578 6 C -8.1210 -1.1386 0.5978 C.ar 1 UNL11111111111 -0.0334 7 C -6.7418 -1.2373 0.5896 C.ar 1 UNL11111111111 -0.2670 8 C -5.9860 -0.1897 0.0268 C.ar 1 UNL11111111111 0.2981 9 O -4.6555 -0.4051 0.0952 O.3 1 UNL11111111111 -0.3226 10 C -3.7931 0.6103 -0.4377 C.3 1 UNL11111111111 -0.0501 11 C -2.3930 0.0781 -0.1404 C.3 1 UNL11111111111 -0.3021 12 C -1.3590 1.1853 -0.4168 C.3 1 UNL11111111111 -0.1181 13 N 0.0041 0.6041 -0.3243 N.3 1 UNL11111111111 -0.4194 14 C 0.9648 1.4327 -1.0961 C.3 1 UNL11111111111 -0.1046 15 C 2.3701 0.8058 -1.0399 C.3 1 UNL11111111111 -0.2949 16 C 0.4251 0.4740 1.0939 C.3 1 UNL11111111111 -0.1114 17 C 1.8281 -0.1475 1.1765 C.3 1 UNL11111111111 -0.2812 18 C 2.8398 0.7267 0.4187 C.3 1 UNL11111111111 -0.1161 19 C 4.2967 0.1765 0.5706 C.3 1 UNL11111111111 0.1641 20 C 5.2932 1.0686 -0.2347 C.3 1 UNL11111111111 -0.1607 21 C 6.7499 0.5585 -0.1669 C.3 1 UNL11111111111 -0.2736 22 C 7.6588 1.7971 -0.0597 C.3 1 UNL11111111111 -0.2622 23 C 6.7429 3.0296 -0.1571 C.3 1 UNL11111111111 -0.2623 24 C 5.3408 2.5362 0.2346 C.3 1 UNL11111111111 -0.2699 25 N 4.6119 0.1947 2.0246 N.3 1 UNL11111111111 -0.6628 26 C 4.3628 -1.2639 0.0841 C.ar 1 UNL11111111111 -0.0161 27 C 4.5601 -1.5598 -1.2669 C.ar 1 UNL11111111111 -0.1769 28 C 4.5953 -2.8821 -1.7045 C.ar 1 UNL11111111111 -0.1430 29 C 4.4312 -3.9256 -0.7970 C.ar 1 UNL11111111111 -0.1566 30 C 4.2256 -3.6388 0.5507 C.ar 1 UNL11111111111 -0.1501 31 C 4.1873 -2.3172 0.9877 C.ar 1 UNL11111111111 -0.1421 32 H -6.0176 1.7416 -0.9676 H 1 UNL11111111111 0.1698 33 H -8.4849 1.8916 -0.9452 H 1 UNL11111111111 0.1605 34 H -8.7277 -1.9348 1.0344 H 1 UNL11111111111 0.1643 35 H -6.2299 -2.1022 1.0071 H 1 UNL11111111111 0.1816 36 H -3.9835 0.7106 -1.5201 H 1 UNL11111111111 0.1322 37 H -3.9954 1.5643 0.0799 H 1 UNL11111111111 0.1291 38 H -2.3298 -0.2752 0.9070 H 1 UNL11111111111 0.1609 39 H -2.1650 -0.8151 -0.7581 H 1 UNL11111111111 0.1752 40 H -1.5141 1.5771 -1.4465 H 1 UNL11111111111 0.1342 41 H -1.5124 2.0389 0.2769 H 1 UNL11111111111 0.1137 42 H 0.6199 1.4534 -2.1537 H 1 UNL11111111111 0.1339 43 H 1.0056 2.4836 -0.7396 H 1 UNL11111111111 0.1075 44 H 2.3362 -0.2106 -1.4830 H 1 UNL11111111111 0.1660 45 H 3.0614 1.4022 -1.6591 H 1 UNL11111111111 0.1338 46 H 0.4060 1.4433 1.6357 H 1 UNL11111111111 0.1082 47 H -0.3017 -0.1997 1.6007 H 1 UNL11111111111 0.1363 48 H 2.1308 -0.2703 2.2329 H 1 UNL11111111111 0.1573 49 H 1.8091 -1.1676 0.7428 H 1 UNL11111111111 0.1623 50 H 2.8251 1.7540 0.8565 H 1 UNL11111111111 0.1334 51 H 4.9769 1.0667 -1.3049 H 1 UNL11111111111 0.1430 52 H 6.9106 -0.1216 0.6844 H 1 UNL11111111111 0.1350 53 H 6.9921 -0.0384 -1.0621 H 1 UNL11111111111 0.1399 54 H 8.2107 1.7944 0.8945 H 1 UNL11111111111 0.1317 55 H 8.4219 1.8037 -0.8538 H 1 UNL11111111111 0.1342 56 H 7.0857 3.8481 0.4931 H 1 UNL11111111111 0.1311 57 H 6.7400 3.4312 -1.1846 H 1 UNL11111111111 0.1354 58 H 4.5481 3.1381 -0.2356 H 1 UNL11111111111 0.1336 59 H 5.1957 2.6280 1.3224 H 1 UNL11111111111 0.1299 60 H 5.5664 -0.0812 2.2000 H 1 UNL11111111111 0.2561 61 H 4.4597 1.1043 2.4302 H 1 UNL11111111111 0.2527 62 H 4.6858 -0.7619 -1.9961 H 1 UNL11111111111 0.1493 63 H 4.7509 -3.0975 -2.7593 H 1 UNL11111111111 0.1458 64 H 4.4603 -4.9569 -1.1383 H 1 UNL11111111111 0.1442 65 H 4.0909 -4.4476 1.2654 H 1 UNL11111111111 0.1457 66 H 4.0092 -2.1031 2.0441 H 1 UNL11111111111 0.1761 @BOND 1 1 2 ar 2 1 32 1 3 2 3 ar 4 2 33 1 5 3 4 1 6 4 5 3 7 6 3 ar 8 6 34 1 9 7 6 ar 10 7 35 1 11 8 7 ar 12 8 1 ar 13 9 8 1 14 10 9 1 15 10 36 1 16 10 37 1 17 11 10 1 18 11 12 1 19 11 38 1 20 11 39 1 21 12 40 1 22 12 41 1 23 13 12 1 24 13 14 1 25 14 42 1 26 14 43 1 27 15 14 1 28 15 44 1 29 15 45 1 30 16 13 1 31 16 46 1 32 16 47 1 33 17 16 1 34 17 18 1 35 17 48 1 36 17 49 1 37 18 15 1 38 18 50 1 39 19 18 1 40 19 26 1 41 20 21 1 42 20 19 1 43 20 51 1 44 21 52 1 45 21 53 1 46 22 21 1 47 22 54 1 48 22 55 1 49 23 24 1 50 23 22 1 51 23 56 1 52 23 57 1 53 24 20 1 54 24 58 1 55 24 59 1 56 25 19 1 57 25 60 1 58 25 61 1 59 26 31 ar 60 26 27 ar 61 27 28 ar 62 27 62 1 63 28 29 ar 64 28 63 1 65 29 64 1 66 30 29 ar 67 30 65 1 68 31 30 ar 69 31 66 1