3374 -OEChem-03282420012D 31 33 0 1 0 0 0 0 0999 V2000 2.0000 -2.8205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 -1.2701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3909 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 -2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END > 3374 > 1 > 462 > 5 > 1 > 1 > AAADccByMQAAAAAAAAAAAAAAAAAAAAAAAAA8QIAAAAAAAACxAAAAHwAACAAADCzBmAwyyIMAAgCIAqTWSACCAAAlAAAAiAEIRMgIJD7IlZGEYYhkoADI2ceY2eOeAAACAAACAAAAAAQAAAQAAAAAAAAAAA== > 7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid > 7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid > 7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid > 7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid > 7-fluoranyl-12-methyl-4-oxidanylidene-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid > 7-fluoro-4-keto-12-methyl-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid > InChI=1S/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19) > DPSPPJIUMHPXMA-UHFFFAOYSA-N > 2.9 > 261.08012141 > C14H12FNO3 > 261.25 > CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O > CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O > 57.6 > 261.08012141 > 0 > 19 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 16 8 11 17 8 13 15 8 14 18 8 15 16 8 17 18 8 5 13 8 5 9 8 6 12 3 9 10 8 9 11 8 $$$$