@MOLECULE 4-[4-(4-bromophenyl)-3-(trifluoromethyl)-1h-pyrazol-1-yl]benzenesulfonamide 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 BR -6.7202 -1.6088 0.0337 Br 1 UNL111111111 -0.0565 2 S 7.0718 -1.0563 0.1337 S.O2 1 UNL111111111 2.3520 3 F -2.5095 2.8422 -0.1618 F 1 UNL111111111 -0.1843 4 F -0.9897 3.7614 0.9784 F 1 UNL111111111 -0.1833 5 F -0.8764 3.7592 -1.1342 F 1 UNL111111111 -0.1798 6 O 7.8100 0.0501 0.6906 O.2 1 UNL111111111 -0.9067 7 O 7.1893 -2.4054 0.6309 O.2 1 UNL111111111 -0.9113 8 N 1.2981 0.3979 0.0023 N.ar 1 UNL111111111 -0.0871 9 N 0.9179 1.6973 -0.0357 N.ar 1 UNL111111111 -0.1860 10 N 7.5167 -1.1286 -1.5427 N.3 1 UNL111111111 -0.9444 11 C -0.9436 0.3652 -0.0126 C.ar 1 UNL111111111 -0.0718 12 C 2.6766 0.0563 0.0342 C.ar 1 UNL111111111 0.2032 13 C -0.4378 1.7047 -0.0449 C.ar 1 UNL111111111 -0.0668 14 C 0.1902 -0.4487 0.0148 C.ar 1 UNL111111111 -0.0878 15 C -2.3227 -0.0782 -0.0067 C.ar 1 UNL111111111 -0.0067 16 C 5.3677 -0.6256 0.0958 C.ar 1 UNL111111111 -0.3833 17 C 3.0473 -1.2954 0.0463 C.ar 1 UNL111111111 -0.2395 18 C 3.6475 1.0670 0.0599 C.ar 1 UNL111111111 -0.1941 19 C 4.3990 -1.6269 0.0790 C.ar 1 UNL111111111 -0.0305 20 C 4.9933 0.7173 0.0938 C.ar 1 UNL111111111 -0.0350 21 C -1.1877 2.9915 -0.0913 C.3 1 UNL111111111 0.5689 22 C -2.8385 -0.7430 -1.1234 C.ar 1 UNL111111111 -0.1266 23 C -3.1257 0.1425 1.1164 C.ar 1 UNL111111111 -0.1176 24 C -4.1555 -1.1962 -1.1179 C.ar 1 UNL111111111 -0.1513 25 C -4.4433 -0.3097 1.1295 C.ar 1 UNL111111111 -0.1479 26 C -4.9315 -0.9760 0.0127 C.ar 1 UNL111111111 -0.0090 27 H 0.2602 -1.5191 0.0481 H 1 UNL111111111 0.1893 28 H 2.3010 -2.0862 0.0323 H 1 UNL111111111 0.1675 29 H 3.3494 2.1201 0.0550 H 1 UNL111111111 0.1978 30 H 4.6836 -2.6876 0.1016 H 1 UNL111111111 0.1802 31 H 5.7475 1.5154 0.1298 H 1 UNL111111111 0.1828 32 H -2.2125 -0.8985 -2.0013 H 1 UNL111111111 0.1627 33 H -2.7207 0.6679 1.9819 H 1 UNL111111111 0.1677 34 H -4.5541 -1.7133 -1.9910 H 1 UNL111111111 0.1703 35 H -5.0664 -0.1345 2.0068 H 1 UNL111111111 0.1728 36 H 7.7627 -2.0341 -1.9075 H 1 UNL111111111 0.2956 37 H 8.1618 -0.4288 -1.8715 H 1 UNL111111111 0.2963 @BOND 1 1 26 1 2 2 6 2 3 2 7 2 4 2 10 1 5 2 16 1 6 3 21 1 7 4 21 1 8 5 21 1 9 8 9 ar 10 8 12 1 11 8 14 ar 12 9 13 ar 13 10 36 1 14 10 37 1 15 11 13 ar 16 11 14 ar 17 11 15 1 18 12 17 ar 19 12 18 ar 20 13 21 1 21 14 27 1 22 15 22 ar 23 15 23 ar 24 16 19 ar 25 16 20 ar 26 17 19 ar 27 17 28 1 28 18 20 ar 29 18 29 1 30 19 30 1 31 20 31 1 32 22 24 ar 33 22 32 1 34 23 25 ar 35 23 33 1 36 24 26 ar 37 24 34 1 38 25 26 ar 39 25 35 1