HMDB0257826 RDKit 3D 1-(4-Aminosulphonylphenyl)-5-(2,4-difluorophenyl)-4,5-dihydro-3-trifluorometh... 39 41 0 0 0 0 0 0 0 0999 V2000 5.5649 2.1274 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.8272 -0.3735 S 0 0 0 0 0 6 0 0 0 0 0 0 6.1491 -0.3476 -0.1174 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 1.2750 -1.7899 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5325 0.3383 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 -0.5117 0.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -0.9724 0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -0.6157 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 -1.1035 0.1906 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 -2.0173 1.0943 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -2.5592 0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5623 1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 -3.3164 1.2113 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 -3.4135 2.7416 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5331 -4.8604 0.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -2.0243 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -0.7710 -0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1498 0.5041 -0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.4223 -1.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 2.6834 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 3.0924 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 4.3369 0.1825 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 2.2050 0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5563 0.9346 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 0.0073 1.6734 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 0.2534 -0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 0.7023 -1.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 1.8675 1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 2.3007 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 -0.7733 1.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.6241 1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -2.7524 -1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 -1.8550 -0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -0.7309 -1.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 1.1022 -2.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 3.3859 -2.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 2.4896 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 0.5858 -1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 1.3698 -1.8863 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 1 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 24 25 1 0 8 26 1 0 26 27 2 0 27 5 1 0 17 9 1 0 24 18 1 0 1 28 1 0 1 29 1 0 6 30 1 0 7 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 20 36 1 0 23 37 1 0 26 38 1 0 27 39 1 0 M END