-molcms-06142608152D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8366    0.9945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8147    1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3147    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6456   -0.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
M  END
>  <ProductName>
&nbsp;

>  <CASNumber>
898759-69-8

>  <MolecularFormula>
C10H6NO2F

>  <MDLNo>
MFCD07699346

>  <MolWt>
191.16

>  <BoilingPoint>
313.6��C at 760 mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC(=CC(=C1)F)C(=O)C2=NC=CO2

$$$$