@MOLECULE n-[1-(4-fluorophenyl)-3-(2-thienyl)-1h-pyrazol-5-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide 47 50 0 0 0 SMALL GASTEIGER @ATOM 1 C -2.6548 2.8831 -0.1459 C.ar 1 UNL1111111111 -0.1598 2 C -3.9754 2.9591 0.2843 C.ar 1 UNL1111111111 -0.1920 3 C -4.3519 2.2176 1.4037 C.ar 1 UNL1111111111 0.1935 4 F -5.6096 2.2830 1.8104 F 1 UNL1111111111 -0.1578 5 C -3.4601 1.4185 2.1206 C.ar 1 UNL1111111111 -0.1890 6 C -2.1454 1.3393 1.6793 C.ar 1 UNL1111111111 -0.1188 7 C -1.7566 2.0508 0.5340 C.ar 1 UNL1111111111 0.1296 8 N -0.4255 1.9095 0.0597 N.ar 1 UNL1111111111 -0.1678 9 N 0.6052 1.9473 0.9453 N.ar 1 UNL1111111111 -0.2431 10 C 1.7535 1.8377 0.2200 C.ar 1 UNL1111111111 0.0970 11 C 3.0316 1.7504 0.8568 C.ar 1 UNL1111111111 -0.1758 12 C 3.2827 1.4397 2.1686 C.ar 1 UNL1111111111 -0.1248 13 C 4.6804 1.4017 2.4820 C.ar 1 UNL1111111111 -0.1715 14 C 5.4803 1.6881 1.4138 C.ar 1 UNL1111111111 -0.2632 15 S 4.5313 2.0142 -0.0015 S.2 1 UNL1111111111 0.2519 16 C 1.4469 1.7649 -1.1768 C.ar 1 UNL1111111111 -0.3256 17 C 0.0530 1.8044 -1.2639 C.ar 1 UNL1111111111 0.2469 18 N -0.7704 1.6002 -2.3598 N.pl3 1 UNL1111111111 -0.8431 19 S -0.8052 0.0091 -3.1083 S.O2 1 UNL1111111111 2.3702 20 O 0.2785 -0.0917 -4.0389 O.2 1 UNL1111111111 -0.8401 21 O -2.1822 -0.1460 -3.4932 O.2 1 UNL1111111111 -0.8767 22 C -0.4528 -1.0253 -1.7232 C.ar 1 UNL1111111111 -0.4383 23 C -1.4952 -1.5127 -0.9417 C.ar 1 UNL1111111111 0.0246 24 C 0.8747 -1.2901 -1.3826 C.ar 1 UNL1111111111 0.0399 25 C 1.1521 -1.9946 -0.2124 C.ar 1 UNL1111111111 -0.1783 26 C 2.5665 -2.2616 0.2198 C.3 1 UNL1111111111 0.5398 27 F 2.8565 -3.5623 0.2817 F 1 UNL1111111111 -0.1974 28 F 3.5145 -1.7474 -0.5589 F 1 UNL1111111111 -0.1857 29 F 2.8442 -1.7968 1.4372 F 1 UNL1111111111 -0.1891 30 C 0.1163 -2.4605 0.6013 C.ar 1 UNL1111111111 0.0181 31 C -1.2042 -2.2320 0.2208 C.ar 1 UNL1111111111 -0.1853 32 C -2.3527 -2.7372 1.0458 C.3 1 UNL1111111111 0.5454 33 F -3.1771 -3.5387 0.3717 F 1 UNL1111111111 -0.1919 34 F -2.0196 -3.4375 2.1275 F 1 UNL1111111111 -0.1933 35 F -3.1353 -1.7627 1.5114 F 1 UNL1111111111 -0.1979 36 H -2.3236 3.4899 -0.9877 H 1 UNL1111111111 0.1670 37 H -4.6929 3.5912 -0.2400 H 1 UNL1111111111 0.1819 38 H -3.7820 0.8676 3.0062 H 1 UNL1111111111 0.1874 39 H -1.4096 0.7405 2.2232 H 1 UNL1111111111 0.1875 40 H 2.5148 1.2402 2.9044 H 1 UNL1111111111 0.1753 41 H 5.0337 1.1638 3.4745 H 1 UNL1111111111 0.1658 42 H 6.5550 1.7203 1.3957 H 1 UNL1111111111 0.1765 43 H 2.1389 1.7172 -1.9912 H 1 UNL1111111111 0.2001 44 H -1.5625 2.2228 -2.4858 H 1 UNL1111111111 0.3343 45 H -2.5444 -1.3347 -1.2297 H 1 UNL1111111111 0.1925 46 H 1.6928 -0.9352 -2.0310 H 1 UNL1111111111 0.1974 47 H 0.3526 -3.0004 1.5261 H 1 UNL1111111111 0.1834 @BOND 1 1 2 ar 2 1 7 ar 3 1 36 1 4 2 3 ar 5 2 37 1 6 3 4 1 7 3 5 ar 8 5 6 ar 9 5 38 1 10 6 7 ar 11 6 39 1 12 7 8 1 13 8 9 ar 14 8 17 ar 15 9 10 ar 16 10 11 1 17 10 16 ar 18 11 12 ar 19 11 15 ar 20 12 13 ar 21 12 40 1 22 13 14 ar 23 13 41 1 24 14 15 ar 25 14 42 1 26 16 17 ar 27 16 43 1 28 17 18 1 29 18 19 1 30 18 44 1 31 19 20 2 32 19 21 2 33 19 22 1 34 22 23 ar 35 22 24 ar 36 23 31 ar 37 23 45 1 38 24 25 ar 39 24 46 1 40 25 26 1 41 25 30 ar 42 26 27 1 43 26 28 1 44 26 29 1 45 30 31 ar 46 30 47 1 47 31 32 1 48 32 33 1 49 32 34 1 50 32 35 1