@<TRIPOS>MOLECULE
BindingDB_50102186
 18 18 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    P        27.2594   22.1992   -3.0534  P     
2    C        26.5920   21.0480   -2.0356  C     
3    O        26.4374   23.3490   -3.3544  O     
4    C        25.9831   21.4182   -0.7053  C     
5    F        27.6172   20.1465   -1.8294  F     
6    F        25.6354   20.3833   -2.7710  F     
7    O        28.6269   22.6984   -2.5511  O     
8    O        27.5460   21.5544   -4.4273  O     
9    C        25.3958   20.3815    0.0711  C     
10   C        25.8820   22.7428   -0.1962  C     
11   C        24.7866   20.6386    1.3132  C     
12   C        25.2813   23.0030    1.0480  C     
13   C        24.7384   21.9531    1.8070  C     
14   H        25.4105   19.4142   -0.2605  H     
15   H        26.2370   23.5433   -0.7123  H     
16   H        24.3720   19.8731    1.8539  H     
17   H        25.2337   23.9617    1.4038  H     
18   H        24.3008   22.1623    2.7083  H     
@<TRIPOS>BOND
     1    1    2 1
     2    1    3 2
     3    1    7 1
     4    1    8 1
     5    2    4 1
     6    2    5 1
     7    2    6 1
     8    4    9 1
     9    4   10 2
    10    9   11 2
    11   10   12 1
    12   11   13 1
    13   12   13 2
    14    9   14 1
    15   10   15 1
    16   11   16 1
    17   12   17 1
    18   13   18 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 0.6987
  Crash		| -0.2352
  Polar		| 0.0000
  FragIndex	| 1
  FragRMSD	| 0.153