@MOLECULE n-{1-[4-(3-amino-1h-indazol-6-yl)-2-pyridinyl]-2-phenylethyl}-4-(aminomethyl)cyclohexanecarboxamide 67 71 0 0 0 SMALL GASTEIGER @ATOM 1 C 4.1779 0.0034 0.5320 C.ar 1 UNL111111111111111 0.0021 2 C 7.6958 -1.5827 -1.0356 C.ar 1 UNL111111111111111 0.2122 3 C 0.6777 1.3104 0.9095 C.ar 1 UNL111111111111111 0.1535 4 C 6.4922 0.0661 -0.0498 C.ar 1 UNL111111111111111 0.1145 5 C -2.4548 2.9925 -0.5369 C.ar 1 UNL111111111111111 0.0281 6 C -2.1690 -0.4518 -0.1407 C.2 1 UNL111111111111111 0.5785 7 C -4.6251 -0.5376 0.0207 C.3 1 UNL111111111111111 -0.2724 8 C -3.2773 -2.6725 -0.0141 C.3 1 UNL111111111111111 -0.2560 9 C -5.8395 -1.3139 0.5396 C.3 1 UNL111111111111111 -0.2745 10 C -4.4939 -3.4453 0.5044 C.3 1 UNL111111111111111 -0.2814 11 C -3.3247 -1.2193 0.4780 C.3 1 UNL111111111111111 -0.1827 12 C 1.7664 1.6035 2.9308 C.ar 1 UNL111111111111111 0.0621 13 C 6.3908 -1.2809 -0.5793 C.ar 1 UNL111111111111111 -0.2149 14 C -7.0053 -3.5725 0.5650 C.3 1 UNL111111111111111 -0.1284 15 C -4.9296 3.0572 -1.8271 C.ar 1 UNL111111111111111 -0.1652 16 C -3.7584 2.9083 -2.5690 C.ar 1 UNL111111111111111 -0.1338 17 C -4.8620 3.1835 -0.4412 C.ar 1 UNL111111111111111 -0.1474 18 C 5.1558 -1.9601 -0.5415 C.ar 1 UNL111111111111111 -0.0719 19 C 4.0735 -1.3249 0.0024 C.ar 1 UNL111111111111111 -0.1936 20 C -2.5231 2.8788 -1.9278 C.ar 1 UNL111111111111111 -0.1622 21 C -3.6275 3.1535 0.2040 C.ar 1 UNL111111111111111 -0.1812 22 C 2.9492 1.0496 2.4280 C.ar 1 UNL111111111111111 -0.2517 23 C 5.3551 0.7022 0.5145 C.ar 1 UNL111111111111111 -0.1621 24 C 1.8152 0.7416 0.3248 C.ar 1 UNL111111111111111 -0.2424 25 C 2.9669 0.6086 1.1027 C.ar 1 UNL111111111111111 0.0676 26 C -5.7957 -2.7687 0.0401 C.3 1 UNL111111111111111 -0.1039 27 C -1.1341 2.8993 0.1607 C.3 1 UNL111111111111111 -0.3288 28 C -0.6079 1.4426 0.1048 C.3 1 UNL111111111111111 0.0989 29 N 0.6503 1.7322 2.1903 N.ar 1 UNL111111111111111 -0.4005 30 N 8.4727 -0.4641 -0.7828 N.ar 1 UNL111111111111111 -0.1923 31 N 7.7671 0.5303 -0.1789 N.ar 1 UNL111111111111111 -0.2880 32 N 8.1968 -2.6793 -1.7335 N.pl3 1 UNL111111111111111 -0.5909 33 N -8.2082 -3.2564 -0.2394 N.3 1 UNL111111111111111 -0.6469 34 N -1.5918 0.5138 0.6644 N.am 1 UNL111111111111111 -0.6119 35 O -1.7590 -0.6422 -1.2675 O.2 1 UNL111111111111111 -0.5413 36 H -4.6523 -0.4842 -1.0871 H 1 UNL111111111111111 0.1590 37 H -4.6577 0.5123 0.3695 H 1 UNL111111111111111 0.1433 38 H -2.3398 -3.1582 0.3129 H 1 UNL111111111111111 0.1394 39 H -3.2506 -2.6919 -1.1239 H 1 UNL111111111111111 0.1639 40 H -5.8640 -1.2876 1.6441 H 1 UNL111111111111111 0.1344 41 H -6.7673 -0.8199 0.1983 H 1 UNL111111111111111 0.1315 42 H -4.4564 -4.4879 0.1374 H 1 UNL111111111111111 0.1361 43 H -4.4660 -3.5054 1.6075 H 1 UNL111111111111111 0.1343 44 H -3.2684 -1.2084 1.5915 H 1 UNL111111111111111 0.1511 45 H 1.6943 1.9615 3.9637 H 1 UNL111111111111111 0.1659 46 H -6.8124 -4.6630 0.4437 H 1 UNL111111111111111 0.1419 47 H -7.1490 -3.3903 1.6498 H 1 UNL111111111111111 0.1059 48 H -5.8933 3.0750 -2.3302 H 1 UNL111111111111111 0.1482 49 H -3.8097 2.8089 -3.6518 H 1 UNL111111111111111 0.1488 50 H -5.7744 3.3069 0.1380 H 1 UNL111111111111111 0.1452 51 H 5.0820 -2.9666 -0.9458 H 1 UNL111111111111111 0.1477 52 H 3.1032 -1.8181 0.0494 H 1 UNL111111111111111 0.1669 53 H -1.6124 2.7502 -2.5099 H 1 UNL111111111111111 0.1563 54 H -3.5791 3.2531 1.2857 H 1 UNL111111111111111 0.1505 55 H 3.8302 0.9575 3.0569 H 1 UNL111111111111111 0.1734 56 H 5.4501 1.7129 0.9054 H 1 UNL111111111111111 0.1763 57 H 1.8020 0.4028 -0.7099 H 1 UNL111111111111111 0.1835 58 H -5.8283 -2.7712 -1.0782 H 1 UNL111111111111111 0.1609 59 H -0.3903 3.5789 -0.3009 H 1 UNL111111111111111 0.1629 60 H -1.2065 3.2325 1.2185 H 1 UNL111111111111111 0.1748 61 H -0.4141 1.1633 -0.9729 H 1 UNL111111111111111 0.1845 62 H 9.4398 -0.3094 -0.9857 H 1 UNL111111111111111 0.3323 63 H 7.5353 -3.4280 -1.8715 H 1 UNL111111111111111 0.2961 64 H 9.1029 -3.0159 -1.4552 H 1 UNL111111111111111 0.2837 65 H -9.0249 -3.7253 0.1148 H 1 UNL111111111111111 0.2449 66 H -8.3903 -2.2674 -0.2716 H 1 UNL111111111111111 0.2452 67 H -1.9228 0.7209 1.5927 H 1 UNL111111111111111 0.3202 @BOND 1 1 19 ar 2 2 32 1 3 3 28 1 4 3 24 ar 5 4 31 ar 6 4 13 ar 7 5 21 ar 8 6 35 2 9 7 36 1 10 7 37 1 11 8 11 1 12 8 38 1 13 8 39 1 14 9 7 1 15 9 40 1 16 9 41 1 17 10 8 1 18 10 26 1 19 10 42 1 20 10 43 1 21 11 6 1 22 11 7 1 23 11 44 1 24 12 29 ar 25 12 22 ar 26 12 45 1 27 13 18 ar 28 13 2 ar 29 14 26 1 30 14 46 1 31 14 47 1 32 15 17 ar 33 15 48 1 34 16 15 ar 35 16 49 1 36 17 50 1 37 18 51 1 38 19 18 ar 39 19 52 1 40 20 16 ar 41 20 5 ar 42 20 53 1 43 21 17 ar 44 21 54 1 45 22 25 ar 46 22 55 1 47 23 1 ar 48 23 4 ar 49 23 56 1 50 24 57 1 51 25 24 ar 52 25 1 1 53 26 9 1 54 26 58 1 55 27 5 1 56 27 28 1 57 27 59 1 58 27 60 1 59 28 61 1 60 29 3 ar 61 30 2 ar 62 30 62 1 63 31 30 ar 64 32 63 1 65 32 64 1 66 33 14 1 67 33 65 1 68 33 66 1 69 34 28 1 70 34 6 am 71 34 67 1