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


@<TRIPOS>ATOM
1    P        45.5586   15.8865    5.3522  P     
2    C        46.3502   15.6713    3.9024  C     
3    O        44.1459   16.1205    5.2063  O     
4    C        45.6853   14.6266    3.0562  C     
5    F        47.6651   15.3692    4.1900  F     
6    F        46.4108   16.8759    3.2408  F     
7    O        45.7138   14.6572    6.2751  O     
8    O        46.1340   17.0683    6.1450  O     
9    C        44.5570   14.9524    2.2653  C     
10   C        46.1244   13.2817    3.0466  C     
11   C        43.9043   13.9807    1.4802  C     
12   C        45.4682   12.3076    2.2634  C     
13   C        44.3624   12.6584    1.4771  C     
14   H        44.1870   15.9114    2.2607  H     
15   H        46.9139   12.9856    3.6210  H     
16   H        43.0910   14.2419    0.9197  H     
17   H        45.8012   11.3361    2.2766  H     
18   H        43.8817   11.9490    0.9163  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	| 8.0804
  Crash		| -0.3872
  Polar		| 5.6519
  FragIndex	| 1
  FragRMSD	| 0.953