49795676 -OEChem-03282404182D 33 35 0 1 0 0 0 0 0999 V2000 2.0000 -2.0442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 1.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 27 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END > 49795676 > 1 > 309 > 3 > 2 > 3 > AAADccB7IQAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwAQCAAADBzhnw49kJbJkgCgAzZnZASCgC2xEqAJ2SA4fJiKfqLAmRGUcAhs0APY2CeQwKAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [5-(2-fluorophenyl)-1H-imidazol-2-yl]-phenyl-methanol > [5-(2-fluorophenyl)-1H-imidazol-2-yl]-phenylmethanol > [5-(2-fluorophenyl)-1H-imidazol-2-yl]-phenylmethanol > [5-(2-fluorophenyl)-1H-imidazol-2-yl]-phenylmethanol > [5-(2-fluorophenyl)-1H-imidazol-2-yl]-phenyl-methanol > [5-(2-fluorophenyl)-1H-imidazol-2-yl]-phenyl-methanol > InChI=1S/C16H13FN2O/c17-13-9-5-4-8-12(13)14-10-18-16(19-14)15(20)11-6-2-1-3-7-11/h1-10,15,20H,(H,18,19) > NDYJPOPRNXNWQR-UHFFFAOYSA-N > 2.7 > 268.10119120 > C16H13FN2O > 268.28 > C1=CC=C(C=C1)C(C2=NC=C(N2)C3=CC=CC=C3F)O > C1=CC=C(C=C1)C(C2=NC=C(N2)C3=CC=CC=C3F)O > 48.9 > 268.10119120 > 0 > 20 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 12 16 8 13 18 8 14 19 8 15 17 8 16 17 8 18 20 8 19 20 8 5 2 3 3 6 8 3 7 8 4 10 8 4 6 8 7 10 8 8 11 8 8 12 8 9 13 8 9 14 8 $$$$