@MOLECULE 4-({[3-(3-furyl)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]methyl}amino)cyclohexanol 49 53 0 0 0 SMALL GASTEIGER @ATOM 1 O 8.7294 0.9006 0.5251 O.3 1 UNL111111111 -0.5732 2 C 7.3391 0.8150 0.8009 C.3 1 UNL111111111 0.1692 3 C 6.6005 1.9725 0.1107 C.3 1 UNL111111111 -0.3383 4 C 5.0887 1.7721 0.2196 C.3 1 UNL111111111 -0.2820 5 C 4.6861 0.4124 -0.3965 C.3 1 UNL111111111 0.0639 6 C 5.4183 -0.7315 0.3471 C.3 1 UNL111111111 -0.3287 7 C 6.9293 -0.5470 0.2234 C.3 1 UNL111111111 -0.2961 8 N 3.2148 0.3161 -0.3216 N.3 1 UNL111111111 -0.5643 9 C 2.6679 -0.7767 -1.1642 C.3 1 UNL111111111 -0.1210 10 C 1.2457 -1.0584 -0.7586 C.ar 1 UNL111111111 -0.0037 11 C 0.3056 -0.0173 -0.8305 C.ar 1 UNL111111111 -0.1788 12 C -0.9980 -0.2828 -0.4736 C.ar 1 UNL111111111 0.0153 13 C -2.1830 0.6683 -0.4802 C.3 1 UNL111111111 -0.2429 14 C -3.2895 -0.2060 -0.0189 C.ar 1 UNL111111111 -0.1509 15 C -4.6464 -0.2550 0.2566 C.ar 1 UNL111111111 0.0737 16 C -5.6612 0.7470 0.1727 C.ar 1 UNL111111111 -0.1016 17 C -7.0875 0.5725 0.3531 C.ar 1 UNL111111111 -0.2378 18 C -7.6490 1.8042 0.1685 C.ar 1 UNL111111111 -0.0042 19 O -6.6774 2.7444 -0.1161 O.2 1 UNL111111111 -0.1618 20 C -5.4732 2.0804 -0.1089 C.ar 1 UNL111111111 -0.0003 21 N -4.9026 -1.5752 0.6647 N.ar 1 UNL111111111 -0.2179 22 N -3.7876 -2.3520 0.6585 N.ar 1 UNL111111111 -0.2023 23 C -2.7917 -1.5494 0.2457 C.ar 1 UNL111111111 0.0336 24 C -1.3741 -1.5881 -0.0389 C.ar 1 UNL111111111 -0.0181 25 C -0.4453 -2.6074 0.0371 C.ar 1 UNL111111111 -0.1190 26 C 0.8781 -2.3307 -0.3290 C.ar 1 UNL111111111 -0.1863 27 H 9.0941 1.7518 0.8233 H 1 UNL111111111 0.3129 28 H 7.2053 0.8467 1.9037 H 1 UNL111111111 0.1115 29 H 6.8932 2.9390 0.5570 H 1 UNL111111111 0.1377 30 H 6.9096 2.0249 -0.9514 H 1 UNL111111111 0.1566 31 H 4.7625 1.8284 1.2736 H 1 UNL111111111 0.1401 32 H 4.5491 2.5855 -0.3038 H 1 UNL111111111 0.1545 33 H 4.9813 0.3999 -1.4766 H 1 UNL111111111 0.1405 34 H 5.1169 -0.7493 1.4101 H 1 UNL111111111 0.1427 35 H 5.1218 -1.7116 -0.0673 H 1 UNL111111111 0.1407 36 H 7.2547 -0.6140 -0.8332 H 1 UNL111111111 0.1568 37 H 7.4749 -1.3542 0.7475 H 1 UNL111111111 0.1518 38 H 2.8928 0.2305 0.6409 H 1 UNL111111111 0.2634 39 H 2.6969 -0.4224 -2.2238 H 1 UNL111111111 0.1546 40 H 3.2857 -1.7010 -1.1285 H 1 UNL111111111 0.1239 41 H 0.6195 0.9731 -1.1573 H 1 UNL111111111 0.1740 42 H -2.0109 1.5310 0.1936 H 1 UNL111111111 0.1697 43 H -2.3620 1.0824 -1.4925 H 1 UNL111111111 0.1695 44 H -7.5769 -0.3493 0.5799 H 1 UNL111111111 0.1683 45 H -8.6344 2.2079 0.1904 H 1 UNL111111111 0.1745 46 H -4.6327 2.7009 -0.3164 H 1 UNL111111111 0.1800 47 H -5.7706 -1.9748 0.9508 H 1 UNL111111111 0.3297 48 H -0.7363 -3.6015 0.3718 H 1 UNL111111111 0.1664 49 H 1.6186 -3.1260 -0.2757 H 1 UNL111111111 0.1538 @BOND 1 1 2 1 2 1 27 1 3 2 7 1 4 2 28 1 5 3 4 1 6 3 2 1 7 3 29 1 8 3 30 1 9 4 5 1 10 4 31 1 11 4 32 1 12 5 8 1 13 5 6 1 14 5 33 1 15 6 34 1 16 6 35 1 17 7 6 1 18 7 36 1 19 7 37 1 20 8 9 1 21 8 38 1 22 9 39 1 23 9 40 1 24 10 9 1 25 10 11 ar 26 11 41 1 27 12 11 ar 28 12 13 1 29 13 42 1 30 13 43 1 31 14 13 1 32 15 14 ar 33 15 16 1 34 16 17 ar 35 17 18 ar 36 17 44 1 37 18 45 1 38 19 18 ar 39 20 16 ar 40 20 19 ar 41 20 46 1 42 21 15 ar 43 21 47 1 44 22 21 ar 45 22 23 ar 46 23 24 1 47 23 14 ar 48 24 12 ar 49 25 26 ar 50 25 24 ar 51 25 48 1 52 26 10 ar 53 26 49 1