HMDB0245616 RDKit 3D 4-[4-(4-Fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridinyl)-1H-imidazol-2-yl]-3-... 56 59 0 0 0 0 0 0 0 0999 V2000 3.7382 4.0540 -3.7035 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 3.0854 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 3.7833 -2.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 2.7358 -1.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 1.8620 -1.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 0.8139 -1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 0.5517 -1.5439 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4894 -0.5139 -0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -1.1661 -1.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9579 -0.4948 -0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1911 -1.1406 -0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -2.4624 -1.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4322 -3.0802 -1.4117 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0631 -3.1484 -1.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8611 -2.4930 -1.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -0.9367 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5955 -2.0528 0.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -2.0443 1.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -3.0617 2.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -4.1447 2.8156 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 -4.1786 1.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -3.1661 0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 -0.1041 -0.1391 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -0.1817 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 0.6292 1.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 0.4663 2.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 0.9236 1.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 2.2409 1.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 2.7041 1.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 1.8080 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 0.5017 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 0.0372 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 4.9638 -3.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 2.7113 -4.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 2.2725 -2.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 4.3101 -1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2395 4.5259 -2.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.5291 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0993 -0.5839 -0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.1840 -1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 -3.0369 -1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 -1.1999 2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 -2.9622 3.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 -5.0569 1.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.2229 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.2196 0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 0.2658 -0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 0.2078 2.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 1.6969 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -0.5796 2.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 1.1050 3.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 2.9359 2.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 3.7243 1.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 2.1557 -0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.1876 -0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 -0.9975 0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 3 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 8 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 16 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 23 6 1 0 32 27 1 0 15 9 1 0 22 17 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 10 38 1 0 11 39 1 0 14 40 1 0 15 41 1 0 18 42 1 0 19 43 1 0 21 44 1 0 22 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 30 54 1 0 31 55 1 0 32 56 1 0 M END