HMDB0246228 RDKit 3D 2-[6-Fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]-1-indenyl]acetic... 42 44 0 0 0 0 0 0 0 0999 V2000 -2.1770 3.2212 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 1.7383 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.8469 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 1.1952 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.7301 -1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3191 0.1149 -2.0642 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3793 0.9281 -1.5496 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 -0.4953 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 -1.7341 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.8940 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8984 -4.1269 -0.2081 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -2.8579 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -1.5998 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -0.4243 0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 1.0007 0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 1.5534 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 0.9233 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 1.1585 -0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 0.6457 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -0.1208 0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 -0.7966 0.6652 S 0 0 0 0 0 4 0 0 0 0 0 0 6.0741 -2.4311 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 0.1463 0.0148 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -0.3654 1.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 0.1508 1.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1474 3.6851 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 3.5169 0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 3.6816 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 2.2922 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 0.7648 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1693 0.7667 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 -1.8289 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3309 -3.7599 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 -1.5429 0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 2.6805 0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 1.7597 -1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 0.8274 -1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -2.4008 -1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3159 -3.1207 0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 -2.8175 0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -0.9701 2.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 -0.0412 2.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 3 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 3 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 20 24 1 0 24 25 2 0 15 2 1 0 25 17 1 0 14 8 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 4 30 1 0 7 31 1 0 9 32 1 0 12 33 1 0 13 34 1 0 16 35 1 0 18 36 1 0 19 37 1 0 22 38 1 0 22 39 1 0 22 40 1 0 24 41 1 0 25 42 1 0 M END