@MOLECULE 3-(5-{[4-(aminomethyl)-1-piperidinyl]methyl}-1h-indol-2-yl)-1h-indazole-6-carbonitrile 53 57 0 0 0 SMALL GASTEIGER @ATOM 1 C 2.5561 -1.9520 -0.3252 C.ar 1 UNL111111111 -0.0629 2 C 1.8893 -1.2045 0.6309 C.ar 1 UNL111111111 -0.0908 3 C 0.4995 -1.0855 0.5408 C.ar 1 UNL111111111 -0.0722 4 C -0.1909 -1.7448 -0.5274 C.ar 1 UNL111111111 0.1179 5 C 0.4856 -2.5086 -1.4886 C.ar 1 UNL111111111 -0.2159 6 C 1.8589 -2.5985 -1.3721 C.ar 1 UNL111111111 -0.1320 7 C -0.4896 -0.4046 1.3231 C.ar 1 UNL111111111 -0.1947 8 C -1.7205 -0.6511 0.7349 C.ar 1 UNL111111111 0.0927 9 N -1.5476 -1.4554 -0.4085 N.ar 1 UNL111111111 -0.3891 10 C -3.0321 -0.2022 1.1170 C.ar 1 UNL111111111 0.0353 11 C -4.1335 0.1546 0.2505 C.ar 1 UNL111111111 -0.1058 12 C -5.1961 0.5103 1.1446 C.ar 1 UNL111111111 0.0775 13 N -4.6909 0.3690 2.4319 N.ar 1 UNL111111111 -0.2302 14 N -3.4049 -0.0584 2.4088 N.ar 1 UNL111111111 -0.1645 15 C -4.3313 0.2358 -1.1314 C.ar 1 UNL111111111 -0.0856 16 C -5.5693 0.6294 -1.5972 C.ar 1 UNL111111111 -0.1644 17 C -6.6193 0.9527 -0.6987 C.ar 1 UNL111111111 0.0176 18 C -6.4559 0.9077 0.6761 C.ar 1 UNL111111111 -0.1642 19 C -7.8785 1.3379 -1.2406 C.1 1 UNL111111111 0.1052 20 C 4.0537 -2.1042 -0.2479 C.3 1 UNL111111111 -0.1239 21 N 4.6831 -0.8068 0.1170 N.3 1 UNL111111111 -0.4177 22 C 6.1217 -0.9988 0.4260 C.3 1 UNL111111111 -0.1104 23 C 4.5052 0.1892 -0.9683 C.3 1 UNL111111111 -0.1136 24 C 5.0638 1.5470 -0.5075 C.3 1 UNL111111111 -0.2871 25 C 6.7189 0.3361 0.9095 C.3 1 UNL111111111 -0.2867 26 C 6.5559 1.4147 -0.1717 C.3 1 UNL111111111 -0.1514 27 C 7.1331 2.7559 0.3374 C.3 1 UNL111111111 -0.1230 28 N 7.2626 3.7929 -0.7022 N.3 1 UNL111111111 -0.6343 29 N -8.9023 1.6468 -1.6831 N.1 1 UNL111111111 -0.2231 30 H 2.4392 -0.7061 1.4313 H 1 UNL111111111 0.1790 31 H -0.0513 -3.0047 -2.2883 H 1 UNL111111111 0.1560 32 H 2.4224 -3.1785 -2.1017 H 1 UNL111111111 0.1489 33 H -0.3024 0.1825 2.1982 H 1 UNL111111111 0.1780 34 H -2.2824 -1.8572 -0.9407 H 1 UNL111111111 0.3151 35 H -5.1373 0.5252 3.3129 H 1 UNL111111111 0.3411 36 H -3.5160 0.0078 -1.8178 H 1 UNL111111111 0.1674 37 H -5.7564 0.7021 -2.6695 H 1 UNL111111111 0.1725 38 H -7.2598 1.1660 1.3607 H 1 UNL111111111 0.1756 39 H 4.2933 -2.8398 0.5578 H 1 UNL111111111 0.1507 40 H 4.4635 -2.5245 -1.1925 H 1 UNL111111111 0.1198 41 H 6.7010 -1.3842 -0.4391 H 1 UNL111111111 0.1107 42 H 6.2015 -1.7531 1.2394 H 1 UNL111111111 0.1362 43 H 3.4134 0.2848 -1.1687 H 1 UNL111111111 0.1511 44 H 4.9846 -0.1216 -1.9196 H 1 UNL111111111 0.1104 45 H 4.8963 2.3038 -1.2915 H 1 UNL111111111 0.1289 46 H 4.5028 1.8883 0.3854 H 1 UNL111111111 0.1574 47 H 6.2031 0.6515 1.8381 H 1 UNL111111111 0.1556 48 H 7.7819 0.1968 1.1706 H 1 UNL111111111 0.1328 49 H 7.1133 1.1033 -1.0847 H 1 UNL111111111 0.1318 50 H 8.1421 2.5924 0.7772 H 1 UNL111111111 0.1425 51 H 6.5012 3.1634 1.1564 H 1 UNL111111111 0.1462 52 H 6.3679 4.0615 -1.0781 H 1 UNL111111111 0.2455 53 H 7.8522 3.4927 -1.4606 H 1 UNL111111111 0.2442 @BOND 1 1 6 ar 2 1 20 1 3 1 2 ar 4 2 3 ar 5 2 30 1 6 3 4 ar 7 3 7 ar 8 4 5 ar 9 4 9 ar 10 5 6 ar 11 5 31 1 12 6 32 1 13 7 8 ar 14 7 33 1 15 8 9 ar 16 8 10 1 17 9 34 1 18 10 14 ar 19 10 11 ar 20 11 12 ar 21 11 15 ar 22 12 13 ar 23 12 18 ar 24 13 14 ar 25 13 35 1 26 15 16 ar 27 15 36 1 28 16 17 ar 29 16 37 1 30 17 18 ar 31 17 19 1 32 18 38 1 33 19 29 3 34 20 21 1 35 20 39 1 36 20 40 1 37 21 22 1 38 21 23 1 39 22 25 1 40 22 41 1 41 22 42 1 42 23 24 1 43 23 43 1 44 23 44 1 45 24 26 1 46 24 45 1 47 24 46 1 48 25 26 1 49 25 47 1 50 25 48 1 51 26 27 1 52 26 49 1 53 27 28 1 54 27 50 1 55 27 51 1 56 28 52 1 57 28 53 1