-ISIS-  08091621332D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.3042    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4417   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3042    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
    2.1667   -0.2542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2958   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1667    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1708    0.2583    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4417   -1.2458    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
 11  6  2  0  0  0  0
M  END
>  <ID> (BBL006357)
BBL006357

>  <Rotatable_Bonds> (BBL006357)
2

>  <logP> (BBL006357)
1.401

>  <PSA> (BBL006357)
58.61

>  <H_Donors> (BBL006357)
3

>  <H_Acceptors> (BBL006357)
1

>  <Number_of_rings> (BBL006357)
1

>  <NAME> (BBL006357)
3-fluoro-N'-hydroxybenzenecarboximidamide

>  <Mol_Weight> (BBL006357)
154.14

>  <Mol_Formula> (BBL006357)
C7H7FN2O

>  <Smiles> (BBL006357)
O/N=C(/c1cccc(c1)F)\N

>  <Alternative_identifier> (BBL006357)
MFCD09910118

$$$$