HMDB0257537 RDKit 3D 1-((4-Methylsulfonyl)phenyl)-3-trifluoromethyl-5-(4-fluorophenyl)pyrazole 38 40 0 0 0 0 0 0 0 0999 V2000 5.7708 -0.4315 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -1.1894 -0.5621 S 0 0 0 0 0 6 0 0 0 0 0 0 5.2607 -1.0174 -1.9308 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -2.6412 -0.3118 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 -0.4796 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 0.3309 -1.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 0.8872 -1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 0.6492 -0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 1.2776 -0.1859 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 2.6066 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 2.9685 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 4.3076 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 4.3585 0.9237 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 4.6539 -1.3258 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 5.2697 0.1968 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 1.7888 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 0.7454 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 -0.6566 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 -0.9501 0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0634 -2.2255 0.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.3092 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -4.5950 0.6084 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -3.0458 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 -1.7378 -0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -0.1633 0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -0.7067 0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 -1.1658 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 0.3042 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 0.0092 1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 0.5256 -2.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.5152 -2.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9601 1.7163 0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.1102 1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 -2.4133 1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -3.8484 -0.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 -1.5595 -0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 -0.3039 1.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 -1.3643 1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 2 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 11 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 8 25 1 0 25 26 2 0 26 5 1 0 17 9 1 0 24 18 1 0 1 27 1 0 1 28 1 0 1 29 1 0 6 30 1 0 7 31 1 0 16 32 1 0 19 33 1 0 20 34 1 0 23 35 1 0 24 36 1 0 25 37 1 0 26 38 1 0 M END