71378498 -OEChem-03292407012D 31 33 0 0 0 0 0 0 0999 V2000 7.1279 1.0591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END > 71378498 > 1 > 340 > 2 > 0 > 2 > AAADccB6IQAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHwAAAAAADAzBngw+wLMMGACoA7R3RACCgCA3AiAI2CG4ZNgIIPLAlbGEIQhggADIyYcYicCeAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2-fluoro-7-methyl-indolizin-3-yl)-phenyl-methanone > (2-fluoro-7-methyl-3-indolizinyl)-phenylmethanone > (2-fluoro-7-methylindolizin-3-yl)-phenylmethanone > (2-fluoro-7-methylindolizin-3-yl)-phenylmethanone > (2-fluoranyl-7-methyl-indolizin-3-yl)-phenyl-methanone > (2-fluoro-7-methyl-indolizin-3-yl)-phenyl-methanone > InChI=1S/C16H12FNO/c1-11-7-8-18-13(9-11)10-14(17)15(18)16(19)12-5-3-2-4-6-12/h2-10H,1H3 > LZZSURSYSLSOGD-UHFFFAOYSA-N > 4.6 > 253.090292168 > C16H12FNO > 253.27 > CC1=CC2=CC(=C(N2C=C1)C(=O)C3=CC=CC=C3)F > CC1=CC2=CC(=C(N2C=C1)C(=O)C3=CC=CC=C3)F > 21.5 > 253.090292168 > 0 > 19 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 13 15 8 13 16 8 15 17 8 16 18 8 17 19 8 18 19 8 3 4 8 3 5 8 3 9 8 4 6 8 4 8 8 5 7 8 6 7 8 8 10 8 9 12 8 $$$$