HMDB0244782 RDKit 3D 4-(5-(4-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide 37 39 0 0 0 0 0 0 0 0999 V2000 -5.2843 2.3847 0.5641 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8728 0.8058 1.0305 S 0 0 0 0 0 6 0 0 0 0 0 0 -4.9774 0.6354 2.5378 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8242 -0.1856 0.3958 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2595 0.3228 0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 0.2605 1.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 -0.1745 1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -0.5466 -0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 -1.0794 -0.7378 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -2.3065 -1.3732 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 -2.6918 -1.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -3.9768 -2.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -3.6853 -3.5896 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 -4.5725 -1.5977 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8583 -2.3652 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 -1.7034 -1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -0.6815 -0.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 0.4956 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 1.6328 0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 2.6812 1.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 2.6158 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.9042 2.4635 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.4615 1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 0.4463 0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 -0.4815 -1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 -0.0413 -0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3218 2.5112 -0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2094 2.6878 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 0.5538 2.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 -0.1900 1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -1.6884 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.7567 -0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.5608 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 1.3826 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 -0.4603 0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -0.7641 -2.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8611 -0.0118 -1.4506 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 6 29 1 0 7 30 1 0 16 31 1 0 19 32 1 0 20 33 1 0 23 34 1 0 24 35 1 0 25 36 1 0 26 37 1 0 M END