@<TRIPOS>MOLECULE
BindingDB_50070004
 25 26 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    P        45.5889   15.9280    5.3977  P     
2    C        46.4032   15.7125    3.9606  C     
3    C        45.6986   14.7971    3.0380  C     
4    C        43.9614   14.4883    1.4031  C     
5    C        44.6483   15.2712    2.2636  C     
6    C        46.0084   13.4748    2.9608  C     
7    C        45.3432   12.6134    2.0800  C     
8    C        44.2902   13.1335    1.2737  C     
9    O        44.0828   16.1730    5.2158  O     
10   O        45.7108   14.6880    6.2985  O     
11   O        46.1355   17.0260    6.1682  O     
12   F        47.6779   15.3004    4.2775  F     
13   F        46.6085   16.9394    3.3718  F     
14   O        42.9810   15.0217    0.6786  O     
15   C        45.6856   11.2416    1.9878  C     
16   C        43.6164   12.2679    0.3816  C     
17   C        45.0087   10.4030    1.0896  C     
18   C        43.9758   10.9110    0.2880  C     
19   H        44.3864   16.2298    2.3276  H     
20   H        46.7374   13.1095    3.5318  H     
21   H        42.4283   15.5357    1.3068  H     
22   H        46.4416   10.8556    2.5626  H     
23   H        42.8661   12.6162   -0.2182  H     
24   H        45.2672    9.4175    1.0243  H     
25   H        43.4877   10.2984   -0.3666  H     
@<TRIPOS>BOND
     1    1    2 1
     2    1    9 1
     3    1   10 1
     4    1   11 2
     5    2    3 1
     6    2   12 1
     7    2   13 1
     8    3    5 1
     9    3    6 2
    10    4    5 2
    11    4    8 1
    12    4   14 1
    13    6    7 1
    14    7    8 1
    15    7   15 2
    16    8   16 2
    17   15   17 1
    18   16   18 1
    19   17   18 2
    20    5   19 1
    21    6   20 1
    22   14   21 1
    23   15   22 1
    24   16   23 1
    25   17   24 1
    26   18   25 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 9.1304
  Crash		| -0.6279
  Polar		| 5.5995
  FragIndex	| 1
  FragRMSD	| 0.211