9840300 -OEChem-03282418432D 39 43 0 0 0 0 0 0 0999 V2000 2.5000 -3.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.7190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 2.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 2.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1136 3.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 3.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5236 3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 12 2 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 23 2 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 15 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END > 9840300 > 1 > 461 > 3 > 0 > 3 > AAADccB7oAAAAAAAAAAAAAAAAAAAAWLEgAAwYAAAAAAAAFgB/gAAHgAAAAAADAjhngY91LcMFECoAzx35ACCiC01MqAJ2CE+fNiMbvLE/duWOSjswBPI6aeY2eOeiAAAQAQAACAQAACACAAAQAAAAAAAAA== > 5-(3-furyl)-1-(3-imidazol-1-ylphenyl)benzimidazole > 5-(3-furanyl)-1-[3-(1-imidazolyl)phenyl]benzimidazole > 5-(furan-3-yl)-1-(3-imidazol-1-ylphenyl)benzimidazole > 5-(furan-3-yl)-1-(3-imidazol-1-ylphenyl)benzimidazole > 5-(furan-3-yl)-1-(3-imidazol-1-ylphenyl)benzimidazole > 5-(3-furyl)-1-(3-imidazol-1-ylphenyl)benzimidazole > InChI=1S/C20H14N4O/c1-2-17(23-8-7-21-13-23)11-18(3-1)24-14-22-19-10-15(4-5-20(19)24)16-6-9-25-12-16/h1-14H > QMKRPSVBKKEAKS-UHFFFAOYSA-N > 3.5 > 326.11676108 > C20H14N4O > 326.4 > C1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)C4=COC=C4)N5C=CN=C5 > C1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)C4=COC=C4)N5C=CN=C5 > 48.8 > 326.11676108 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 21 8 1 24 8 10 15 8 13 14 8 14 18 8 16 19 8 17 20 8 17 21 8 18 19 8 2 12 8 2 6 8 20 24 8 22 25 8 3 12 8 3 7 8 4 22 8 4 23 8 5 23 8 5 25 8 6 10 8 6 7 8 7 11 8 8 13 8 8 16 8 9 11 8 9 15 8 $$$$