10731357 -OEChem-03282404082D 38 40 0 0 0 0 0 0 0999 V2000 2.8660 2.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END > 10731357 > 1 > 364 > 2 > 0 > 4 > AAADceB6MAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHgAAAAAADAzBngY+xrMMHACoA7R3RACCiCA3IiAI2CG+bNgMJvLEtbuEMShmwBnI6YeYyfCeAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2-ethyl-7-methoxy-indolizin-3-yl)-phenyl-methanone > (2-ethyl-7-methoxy-3-indolizinyl)-phenylmethanone > (2-ethyl-7-methoxyindolizin-3-yl)-phenylmethanone > (2-ethyl-7-methoxyindolizin-3-yl)-phenylmethanone > (2-ethyl-7-methoxy-indolizin-3-yl)-phenyl-methanone > (2-ethyl-7-methoxy-indolizin-3-yl)-phenyl-methanone > InChI=1S/C18H17NO2/c1-3-13-11-15-12-16(21-2)9-10-19(15)17(13)18(20)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3 > BFQBNDJZMQSGRA-UHFFFAOYSA-N > 4.9 > 279.125928785 > C18H17NO2 > 279.3 > CCC1=C(N2C=CC(=CC2=C1)OC)C(=O)C3=CC=CC=C3 > CCC1=C(N2C=CC(=CC2=C1)OC)C(=O)C3=CC=CC=C3 > 30.7 > 279.125928785 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 12 13 8 15 16 8 15 17 8 16 18 8 17 19 8 18 20 8 19 20 8 3 5 8 3 6 8 3 9 8 4 5 8 4 7 8 6 11 8 6 7 8 9 13 8 $$$$