-ISIS-  08251613562D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.3000    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4375   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000    1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1625   -0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2958   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1625    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1667    0.2583    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4375   -1.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4250   -1.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2958   -1.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  1  1  0  0  0  0
  6  4  1  0  0  0  0
  7  3  1  0  0  0  0
  8  6  1  0  0  0  0
  9  2  1  0  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
  6 11  2  0  0  0  0
M  END
>  <ID> (STL124854)
STL124854

>  <Rotatable_Bonds> (STL124854)
2

>  <logP> (STL124854)
1.401

>  <PSA> (STL124854)
58.61

>  <H_Donors> (STL124854)
3

>  <H_Acceptors> (STL124854)
1

>  <Number_of_rings> (STL124854)
1

>  <NAME> (STL124854)
3-fluoro-N'-hydroxybenzenecarboximidamide

>  <Mol_Weight> (STL124854)
154.14

>  <Mol_Formula> (STL124854)
C7H7FN2O

>  <Smiles> (STL124854)
O/N=C(/c1cccc(c1)F)\N

$$$$