@MOLECULE n-methyl-2-phenyl-n-[(1s)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide 50 52 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.0653 1.6692 1.4820 O.2 1 UNL1111111111 -0.5629 2 N 0.4821 -1.6329 -0.0405 N.3 1 UNL1111111111 -0.4289 3 N -0.8749 0.9101 -0.4201 N.am 1 UNL1111111111 -0.4549 4 C 1.0153 -2.9196 -0.5666 C.3 1 UNL1111111111 -0.1086 5 C 1.0334 -1.4638 1.3292 C.3 1 UNL1111111111 -0.1199 6 C -0.9930 -1.5984 -0.0884 C.3 1 UNL1111111111 -0.1588 7 C 2.3831 -3.1264 0.1166 C.3 1 UNL1111111111 -0.2761 8 C 2.3948 -2.1843 1.3345 C.3 1 UNL1111111111 -0.2796 9 C -1.5176 -0.1915 0.3237 C.3 1 UNL1111111111 0.0566 10 C -3.0200 -0.0821 0.1594 C.ar 1 UNL1111111111 -0.0244 11 C 0.0896 1.6375 0.2638 C.2 1 UNL1111111111 0.6047 12 C -0.7941 0.7394 -1.8734 C.3 1 UNL1111111111 -0.2366 13 C -3.7152 0.7023 1.0851 C.ar 1 UNL1111111111 -0.1425 14 C -3.7172 -0.7097 -0.8712 C.ar 1 UNL1111111111 -0.1682 15 C 1.1204 2.4544 -0.4968 C.3 1 UNL1111111111 -0.3684 16 C -5.0949 0.8499 0.9831 C.ar 1 UNL1111111111 -0.1424 17 C -5.1001 -0.5579 -0.9744 C.ar 1 UNL1111111111 -0.1456 18 C 2.4136 1.7016 -0.4085 C.ar 1 UNL1111111111 0.0170 19 C -5.7906 0.2200 -0.0485 C.ar 1 UNL1111111111 -0.1527 20 C 3.1985 1.8106 0.7424 C.ar 1 UNL1111111111 -0.1523 21 C 2.8175 0.8649 -1.4494 C.ar 1 UNL1111111111 -0.1538 22 C 4.3839 1.0874 0.8464 C.ar 1 UNL1111111111 -0.1464 23 C 4.0008 0.1370 -1.3387 C.ar 1 UNL1111111111 -0.1414 24 C 4.7858 0.2492 -0.1930 C.ar 1 UNL1111111111 -0.1604 25 H 1.1154 -2.8189 -1.6648 H 1 UNL1111111111 0.1332 26 H 0.3454 -3.7796 -0.3661 H 1 UNL1111111111 0.1140 27 H 0.3668 -1.8644 2.1166 H 1 UNL1111111111 0.1187 28 H 1.1546 -0.3742 1.5171 H 1 UNL1111111111 0.1653 29 H -1.2963 -1.8319 -1.1320 H 1 UNL1111111111 0.1424 30 H -1.4744 -2.3556 0.5675 H 1 UNL1111111111 0.1278 31 H 2.5276 -4.1755 0.4141 H 1 UNL1111111111 0.1337 32 H 3.2052 -2.8756 -0.5738 H 1 UNL1111111111 0.1396 33 H 2.5535 -2.7311 2.2751 H 1 UNL1111111111 0.1359 34 H 3.2177 -1.4514 1.2510 H 1 UNL1111111111 0.1493 35 H -1.2715 -0.0538 1.4235 H 1 UNL1111111111 0.1856 36 H -1.7247 0.2815 -2.2516 H 1 UNL1111111111 0.1508 37 H -0.7017 1.7204 -2.3689 H 1 UNL1111111111 0.1424 38 H 0.0561 0.0947 -2.1652 H 1 UNL1111111111 0.1523 39 H -3.1703 1.2086 1.8835 H 1 UNL1111111111 0.1661 40 H -3.1968 -1.3211 -1.6052 H 1 UNL1111111111 0.1465 41 H 1.2048 3.4529 -0.0129 H 1 UNL1111111111 0.1833 42 H 0.8313 2.6624 -1.5426 H 1 UNL1111111111 0.1660 43 H -5.6304 1.4603 1.7073 H 1 UNL1111111111 0.1492 44 H -5.6398 -1.0482 -1.7815 H 1 UNL1111111111 0.1448 45 H -6.8686 0.3352 -0.1280 H 1 UNL1111111111 0.1454 46 H 2.8676 2.4441 1.5657 H 1 UNL1111111111 0.1663 47 H 2.2020 0.7626 -2.3394 H 1 UNL1111111111 0.1478 48 H 4.9962 1.1743 1.7412 H 1 UNL1111111111 0.1489 49 H 4.3039 -0.5270 -2.1450 H 1 UNL1111111111 0.1451 50 H 5.7089 -0.3183 -0.1092 H 1 UNL1111111111 0.1458 @BOND 1 1 11 2 2 2 4 1 3 2 5 1 4 2 6 1 5 3 9 1 6 3 11 am 7 3 12 1 8 4 7 1 9 4 25 1 10 4 26 1 11 5 8 1 12 5 27 1 13 5 28 1 14 6 9 1 15 6 29 1 16 6 30 1 17 7 8 1 18 7 31 1 19 7 32 1 20 8 33 1 21 8 34 1 22 9 10 1 23 9 35 1 24 10 13 ar 25 10 14 ar 26 11 15 1 27 12 36 1 28 12 37 1 29 12 38 1 30 13 16 ar 31 13 39 1 32 14 17 ar 33 14 40 1 34 15 18 1 35 15 41 1 36 15 42 1 37 16 19 ar 38 16 43 1 39 17 19 ar 40 17 44 1 41 18 20 ar 42 18 21 ar 43 19 45 1 44 20 22 ar 45 20 46 1 46 21 23 ar 47 21 47 1 48 22 24 ar 49 22 48 1 50 23 24 ar 51 23 49 1 52 24 50 1