HMDB0249415 RDKit 3D N-[4-[3,5-Bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methylthiadiazole-5-carb... 37 39 0 0 0 0 0 0 0 0999 V2000 5.5567 0.0573 1.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 0.5180 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 0.7109 -0.1392 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5831 1.1018 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 1.2458 -2.1256 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 0.7507 -0.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 0.6769 -0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 1.0231 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 0.2784 0.0383 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 0.2073 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 0.1619 1.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 0.0672 1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 0.0168 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -0.0713 -0.2342 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 0.9795 -0.2957 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0569 0.5758 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2719 1.4594 -0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3737 0.6078 -0.3006 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3338 2.2918 0.7418 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3662 2.1528 -1.5454 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 -0.8085 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 -1.1922 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -2.5771 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 -2.9675 1.2126 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -2.7607 -0.8954 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1934 -3.4262 -0.5784 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.0594 -1.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 0.1555 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -0.9390 1.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 0.7737 2.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -0.1117 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 0.0021 0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 0.2123 1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 0.0451 1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8739 -1.4516 -0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 0.0164 -2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 0.1583 -2.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 16 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 13 27 1 0 27 28 2 0 6 2 2 0 28 10 1 0 22 14 1 0 1 29 1 0 1 30 1 0 1 31 1 0 9 32 1 0 11 33 1 0 12 34 1 0 21 35 1 0 27 36 1 0 28 37 1 0 M END