67868353 -OEChem-03292411072D 39 42 0 0 0 0 0 0 0999 V2000 5.2531 2.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END > 67868353 > 1 > 440 > 3 > 0 > 3 > AAADccB7IAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB/AAAHgAAAAAADAzBnwQ/0LcMEACoA7Z3ZACCgC01EqAJ2CE4dNiIaPLA3dGUJQhogALIyacYicCeCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > [4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-phenyl-methanone > [4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]-phenylmethanone > [4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-phenylmethanone > [4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-phenylmethanone > [4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-phenyl-methanone > [4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-phenyl-methanone > InChI=1S/C20H15N3O/c1-14-22-18-13-21-12-11-19(18)23(14)17-9-7-16(8-10-17)20(24)15-5-3-2-4-6-15/h2-13H,1H3 > JBYIDVFCNIHHFF-UHFFFAOYSA-N > 3.8 > 313.121512110 > C20H15N3O > 313.4 > CC1=NC2=C(N1C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C=CN=C2 > CC1=NC2=C(N1C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C=CN=C2 > 47.8 > 313.121512110 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 15 8 11 14 8 11 15 8 12 18 8 19 20 8 19 21 8 2 5 8 2 7 8 20 22 8 21 23 8 22 24 8 23 24 8 3 7 8 3 8 8 4 16 8 4 18 8 5 12 8 5 8 8 6 10 8 6 9 8 8 16 8 9 14 8 $$$$