@MOLECULE 3-{2-[5-(difluoromethyl)-1h-thieno[3,2-c]pyrazol-3-yl]-1h-indol-6-yl}-3-pentanol 45 48 0 0 0 SMALL GASTEIGER @ATOM 1 C 7.2558 -1.8974 1.2441 C.3 1 UNL111111111 -0.4301 2 C 6.1293 -0.8694 1.2809 C.3 1 UNL111111111 -0.3188 3 C 5.2843 -0.8888 -0.0145 C.3 1 UNL111111111 0.2936 4 C 6.1061 -0.5181 -1.2637 C.3 1 UNL111111111 -0.2701 5 C 5.2435 -0.4918 -2.5231 C.3 1 UNL111111111 -0.4311 6 O 4.8517 -2.2164 -0.2627 O.3 1 UNL111111111 -0.5587 7 C 4.0749 0.0163 0.1397 C.ar 1 UNL111111111 -0.0246 8 C 2.8149 -0.4688 -0.1484 C.ar 1 UNL111111111 -0.2180 9 C 4.2664 1.3567 0.5596 C.ar 1 UNL111111111 -0.2101 10 C 3.2053 2.2227 0.7208 C.ar 1 UNL111111111 -0.0948 11 C 1.9098 1.7617 0.4499 C.ar 1 UNL111111111 -0.0709 12 C 0.6124 2.3604 0.4961 C.ar 1 UNL111111111 -0.2311 13 C 1.7332 0.4112 0.0089 C.ar 1 UNL111111111 0.1220 14 N 0.3758 0.2019 -0.2093 N.ar 1 UNL111111111 -0.3525 15 C -0.3012 1.3942 0.0868 C.ar 1 UNL111111111 0.0712 16 C -1.7248 1.4988 -0.0590 C.ar 1 UNL111111111 0.0546 17 N -2.3438 2.7181 -0.3566 N.ar 1 UNL111111111 -0.1535 18 N -3.6849 2.6154 -0.4609 N.ar 1 UNL111111111 -0.1927 19 C -3.9737 1.3112 -0.2372 C.ar 1 UNL111111111 0.0255 20 C -5.1594 0.4989 -0.2003 C.ar 1 UNL111111111 -0.0663 21 C -2.7543 0.5656 0.0260 C.ar 1 UNL111111111 -0.2785 22 S -3.1242 -1.0888 0.3292 S.2 1 UNL111111111 0.2426 23 C -4.8647 -0.7947 0.0829 C.ar 1 UNL111111111 -0.2387 24 C -5.8385 -1.9172 0.1885 C.3 1 UNL111111111 0.2974 25 F -6.8616 -1.5619 0.9928 F 1 UNL111111111 -0.2068 26 F -6.4658 -2.0858 -0.9943 F 1 UNL111111111 -0.2067 27 H 7.6909 -2.0475 2.2382 H 1 UNL111111111 0.1406 28 H 6.8992 -2.8725 0.8845 H 1 UNL111111111 0.1574 29 H 8.0657 -1.5872 0.5735 H 1 UNL111111111 0.1434 30 H 5.4685 -1.0613 2.1488 H 1 UNL111111111 0.1457 31 H 6.5472 0.1414 1.4452 H 1 UNL111111111 0.1480 32 H 6.5957 0.4598 -1.1084 H 1 UNL111111111 0.1393 33 H 6.9171 -1.2645 -1.3884 H 1 UNL111111111 0.1536 34 H 5.8494 -0.3185 -3.4179 H 1 UNL111111111 0.1381 35 H 4.7177 -1.4481 -2.6540 H 1 UNL111111111 0.1597 36 H 4.4805 0.2941 -2.4764 H 1 UNL111111111 0.1476 37 H 4.4697 -2.6146 0.5431 H 1 UNL111111111 0.3131 38 H 2.6608 -1.4843 -0.5055 H 1 UNL111111111 0.1766 39 H 5.2789 1.7074 0.7500 H 1 UNL111111111 0.1539 40 H 3.3568 3.2488 1.0477 H 1 UNL111111111 0.1547 41 H 0.4047 3.3591 0.8104 H 1 UNL111111111 0.1661 42 H -0.0449 -0.6343 -0.5448 H 1 UNL111111111 0.3237 43 H -1.9067 3.6116 -0.4890 H 1 UNL111111111 0.3383 44 H -6.1452 0.9114 -0.3850 H 1 UNL111111111 0.1910 45 H -5.4075 -2.9060 0.5370 H 1 UNL111111111 0.1560 @BOND 1 1 2 1 2 1 27 1 3 1 28 1 4 1 29 1 5 2 30 1 6 2 31 1 7 3 2 1 8 3 6 1 9 3 4 1 10 4 5 1 11 4 32 1 12 4 33 1 13 5 34 1 14 5 35 1 15 5 36 1 16 6 37 1 17 7 3 1 18 8 7 ar 19 8 38 1 20 9 7 ar 21 9 39 1 22 10 9 ar 23 10 40 1 24 11 13 ar 25 11 10 ar 26 12 11 ar 27 12 41 1 28 13 8 ar 29 14 13 ar 30 14 42 1 31 15 12 ar 32 15 14 ar 33 16 15 1 34 17 16 ar 35 17 43 1 36 18 17 ar 37 19 18 ar 38 19 21 ar 39 20 19 ar 40 20 44 1 41 21 16 ar 42 22 21 ar 43 23 20 ar 44 23 22 ar 45 24 23 1 46 24 45 1 47 25 24 1 48 26 24 1