@MOLECULE 2-(4-fluorophenyl)-n-[3-(4-piperidinyl)-1h-indol-5-yl]acetamide 48 51 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.3571 -0.8894 -1.7596 O.2 1 UNL11111111 -0.5126 2 C 2.2147 0.1943 -1.2391 C.2 1 UNL11111111 0.5996 3 C 3.2302 1.3132 -1.4098 C.3 1 UNL11111111 -0.3730 4 C 4.4534 0.9826 -0.6129 C.ar 1 UNL11111111 -0.0241 5 C 5.1460 -0.2044 -0.8779 C.ar 1 UNL11111111 -0.1071 6 C 6.2888 -0.5299 -0.1559 C.ar 1 UNL11111111 -0.2155 7 C 4.9031 1.8530 0.3813 C.ar 1 UNL11111111 -0.1274 8 C 6.0476 1.5494 1.1161 C.ar 1 UNL11111111 -0.2200 9 C 6.7160 0.3615 0.8283 C.ar 1 UNL11111111 0.1966 10 F 7.8065 0.0650 1.5201 F 1 UNL11111111 -0.1740 11 N 1.1189 0.4968 -0.4461 N.am 1 UNL11111111 -0.5749 12 C 0.0682 -0.4337 -0.2052 C.ar 1 UNL11111111 0.1654 13 C -1.2312 0.0559 -0.1326 C.ar 1 UNL11111111 -0.2035 14 C -2.2626 -0.8506 0.1217 C.ar 1 UNL11111111 -0.0452 15 C -1.9531 -2.2370 0.3025 C.ar 1 UNL11111111 0.0775 16 C -0.6390 -2.7193 0.2311 C.ar 1 UNL11111111 -0.1818 17 C 0.3654 -1.8091 -0.0234 C.ar 1 UNL11111111 -0.1467 18 C -3.6892 -0.7226 0.2467 C.ar 1 UNL11111111 -0.1262 19 C -4.1944 -1.9896 0.4975 C.ar 1 UNL11111111 -0.0356 20 N -3.1486 -2.9155 0.5352 N.ar 1 UNL11111111 -0.3703 21 C -4.4529 0.5396 0.1159 C.3 1 UNL11111111 -0.0760 22 C -5.4859 0.4345 -1.0233 C.3 1 UNL11111111 -0.2751 23 C -6.2793 1.7482 -1.1325 C.3 1 UNL11111111 -0.1061 24 N -6.9587 2.0305 0.1542 N.3 1 UNL11111111 -0.5410 25 C -5.9904 2.1718 1.2674 C.3 1 UNL11111111 -0.1061 26 C -5.1911 0.8670 1.4287 C.3 1 UNL11111111 -0.2758 27 H 3.4899 1.3827 -2.4935 H 1 UNL11111111 0.1908 28 H 2.8200 2.3070 -1.1504 H 1 UNL11111111 0.1612 29 H 1.0049 1.4200 -0.0526 H 1 UNL11111111 0.3130 30 H 4.7753 -0.8856 -1.6517 H 1 UNL11111111 0.1843 31 H 4.3637 2.7756 0.5900 H 1 UNL11111111 0.1529 32 H 6.8291 -1.4538 -0.3548 H 1 UNL11111111 0.1760 33 H 6.4046 2.2235 1.8918 H 1 UNL11111111 0.1719 34 H -1.4557 1.1077 -0.2776 H 1 UNL11111111 0.1593 35 H 1.4028 -2.1441 -0.0962 H 1 UNL11111111 0.1854 36 H -0.4217 -3.7738 0.3687 H 1 UNL11111111 0.1605 37 H -3.2383 -3.8903 0.6904 H 1 UNL11111111 0.3123 38 H -5.2125 -2.2955 0.6490 H 1 UNL11111111 0.1664 39 H -3.7492 1.3785 -0.1174 H 1 UNL11111111 0.1387 40 H -4.9835 0.2078 -1.9795 H 1 UNL11111111 0.1398 41 H -6.1819 -0.4026 -0.8254 H 1 UNL11111111 0.1514 42 H -5.8797 0.0409 1.6891 H 1 UNL11111111 0.1520 43 H -4.4745 0.9553 2.2628 H 1 UNL11111111 0.1378 44 H -5.6061 2.5719 -1.4519 H 1 UNL11111111 0.1066 45 H -7.0677 1.6465 -1.9101 H 1 UNL11111111 0.1330 46 H -7.5358 2.8656 0.0764 H 1 UNL11111111 0.2467 47 H -5.2953 3.0263 1.1251 H 1 UNL11111111 0.1059 48 H -6.5733 2.3717 2.1930 H 1 UNL11111111 0.1326 @BOND 1 1 2 2 2 2 3 1 3 2 11 am 4 3 4 1 5 3 27 1 6 3 28 1 7 4 5 ar 8 4 7 ar 9 5 6 ar 10 5 30 1 11 6 9 ar 12 6 32 1 13 7 8 ar 14 7 31 1 15 8 9 ar 16 8 33 1 17 9 10 1 18 11 12 1 19 11 29 1 20 12 13 ar 21 12 17 ar 22 13 14 ar 23 13 34 1 24 14 15 ar 25 14 18 ar 26 15 16 ar 27 15 20 ar 28 16 17 ar 29 16 36 1 30 17 35 1 31 18 19 ar 32 18 21 1 33 19 20 ar 34 19 38 1 35 20 37 1 36 21 22 1 37 21 26 1 38 21 39 1 39 22 23 1 40 22 40 1 41 22 41 1 42 23 24 1 43 23 44 1 44 23 45 1 45 24 25 1 46 24 46 1 47 25 26 1 48 25 47 1 49 25 48 1 50 26 42 1 51 26 43 1