HMDB0244686 RDKit 3D 4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)-1H-imidazole 43 46 0 0 0 0 0 0 0 0999 V2000 7.4815 -0.6050 -0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6813 -0.6192 0.8025 S 0 0 0 0 0 4 0 0 0 0 0 0 6.9592 -1.9682 1.4519 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -0.4077 0.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -1.5368 0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 -1.3914 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -0.1434 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -0.0025 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -1.0028 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 -0.4916 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -1.2194 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 -2.0065 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 -2.7281 -1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.6417 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1293 -3.3510 -0.6456 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 -1.8482 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6028 -1.1375 0.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 0.8737 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 1.8426 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 1.9694 -1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 2.8921 -1.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 3.6851 0.0224 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6572 3.5886 1.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 2.6652 1.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 1.1344 0.2615 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 1.0019 0.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 0.8395 0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 0.2306 -0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 -0.4381 -1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0518 -1.5217 -0.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.5283 0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1889 -2.2932 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 -2.1186 -1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 -3.3343 -2.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.8009 1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 -0.5410 1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 1.3581 -1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8419 2.9859 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 4.2420 1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 2.5765 2.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 2.1033 0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 1.9631 0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 1.7252 0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 10 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 18 25 1 0 7 26 1 0 26 27 2 0 27 4 1 0 25 8 1 0 17 11 1 0 24 19 1 0 1 28 1 0 1 29 1 0 1 30 1 0 5 31 1 0 6 32 1 0 12 33 1 0 13 34 1 0 16 35 1 0 17 36 1 0 20 37 1 0 21 38 1 0 23 39 1 0 24 40 1 0 25 41 1 0 26 42 1 0 27 43 1 0 M END