70137773 -OEChem-03292401412D 37 40 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 4.3211 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.7095 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 3.7320 -2.9849 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 2.8660 -1.4849 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 -3.4849 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 2.0000 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9849 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 6.2781 0.4271 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 5.8819 -2.4849 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 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 1.4631 -3.2949 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 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 3.3572 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 2.2988 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 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 18 30 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 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END > 70137773 > 1 > 453 > 5 > 1 > 3 > AAADccB7oAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB/AAAHgAQAAAADAzBngQ98LdMEACoA7Z3ZACCgC01EqAJ2CE4dNiIaLrA3dGUJYhogAJIyecYiMCOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > [4-amino-2-(benzimidazol-1-yl)pyrimidin-5-yl]-phenyl-methanone > [4-amino-2-(1-benzimidazolyl)-5-pyrimidinyl]-phenylmethanone > [4-amino-2-(benzimidazol-1-yl)pyrimidin-5-yl]-phenylmethanone > [4-amino-2-(benzimidazol-1-yl)pyrimidin-5-yl]-phenylmethanone > [4-azanyl-2-(benzimidazol-1-yl)pyrimidin-5-yl]-phenyl-methanone > [4-amino-2-(benzimidazol-1-yl)pyrimidin-5-yl]-phenyl-methanone > InChI=1S/C18H13N5O/c19-17-13(16(24)12-6-2-1-3-7-12)10-20-18(22-17)23-11-21-14-8-4-5-9-15(14)23/h1-11H,(H2,19,20,22) > APNGUEOTJXUWTC-UHFFFAOYSA-N > 3.3 > 315.11201006 > C18H13N5O > 315.3 > C1=CC=C(C=C1)C(=O)C2=CN=C(N=C2N)N3C=NC4=CC=CC=C43 > C1=CC=C(C=C1)C(=O)C2=CN=C(N=C2N)N3C=NC4=CC=CC=C43 > 86.7 > 315.11201006 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 12 14 8 12 18 8 13 16 8 15 16 8 19 20 8 19 21 8 2 10 8 2 7 8 20 22 8 21 23 8 22 24 8 23 24 8 3 10 8 3 8 8 4 14 8 4 9 8 5 18 8 5 9 8 7 11 8 7 8 8 8 13 8 $$$$