-ISIS-  08091621332D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.4458   -0.0083    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    1.4458   -0.0083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1458    0.9458    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7583    0.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9458    1.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1500   -0.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8208    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7083    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2583   -1.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1458   -0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5500    0.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0208    2.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7333   -1.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3208   -2.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9708    2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000    0.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3250   -2.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7125    1.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  2  0  0  0  0
  9  6  1  0  0  0  0
 10  6  2  0  0  0  0
 11  7  1  0  0  0  0
 12  7  2  0  0  0  0
 13 10  1  0  0  0  0
 14  9  2  0  0  0  0
 15 12  1  0  0  0  0
 16 11  2  0  0  0  0
 17 13  2  0  0  0  0
 18 15  2  0  0  0  0
  5  4  1  0  0  0  0
 17 14  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <ID> (BBL003943)
BBL003943

>  <Rotatable_Bonds> (BBL003943)
0

>  <logP> (BBL003943)
1.904

>  <PSA> (BBL003943)
32.34

>  <H_Donors> (BBL003943)
1

>  <H_Acceptors> (BBL003943)
1

>  <Number_of_rings> (BBL003943)
3

>  <NAME> (BBL003943)
1,5-diphenylpyrazolidin-3-one

>  <Mol_Weight> (BBL003943)
238.29

>  <Mol_Formula> (BBL003943)
C15H14N2O

>  <Smiles> (BBL003943)
O=C1CC(N(N1)c1ccccc1)c1ccccc1

>  <Alternative_identifier> (BBL003943)
MFCD00450818

$$$$