4549513 -OEChem-03282415242D 42 45 0 0 0 0 0 0 0999 V2000 6.9390 -0.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 1.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7335 2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7335 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 26 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 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 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END > 4549513 > 1 > 459 > 2 > 0 > 4 > AAADceB6MAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADAzBngY+xrMMHACoA7R3RACCiCA3IiAI2CG+bNgMJvLEtbuEMShkwBHI6Yea2fOegAABAAAAAAAAAAIAAAAAAAAAAAAAAA== > (3-methoxyphenyl)-(2-phenylindolizin-3-yl)methanone > (3-methoxyphenyl)-(2-phenyl-3-indolizinyl)methanone > (3-methoxyphenyl)-(2-phenylindolizin-3-yl)methanone > (3-methoxyphenyl)-(2-phenylindolizin-3-yl)methanone > (3-methoxyphenyl)-(2-phenylindolizin-3-yl)methanone > (3-methoxyphenyl)-(2-phenylindolizin-3-yl)methanone > InChI=1S/C22H17NO2/c1-25-19-12-7-10-17(14-19)22(24)21-20(16-8-3-2-4-9-16)15-18-11-5-6-13-23(18)21/h2-15H,1H3 > YXTMMYLYNGWGOS-UHFFFAOYSA-N > 5.8 > 327.125928785 > C22H17NO2 > 327.4 > COC1=CC=CC(=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4 > COC1=CC=CC(=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4 > 30.7 > 327.125928785 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 11 14 8 12 17 8 12 18 8 13 14 8 15 19 8 16 20 8 17 21 8 18 23 8 19 22 8 20 22 8 21 24 8 23 24 8 3 10 8 3 4 8 3 6 8 4 5 8 5 7 8 6 11 8 6 7 8 8 15 8 8 16 8 $$$$