@<TRIPOS>MOLECULE
BindingDB_50185359
 23 23 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C         9.1078   -4.8210   36.7868  C     
2    C         8.9393   -4.2305   35.3636  C     
3    C         9.5130   -3.3679   36.5012  C     
4    P        10.1759   -6.0942   36.8588  P     
5    O        10.3836   -6.6032   38.1900  O     
6    O         9.6486   -7.2241   35.9542  O     
7    O        11.5592   -5.7222   36.3046  O     
8    C         7.5256   -3.9048   34.8080  C     
9    N         6.4952   -4.8142   35.2529  N     
10   O         6.8022   -6.0928   35.2498  O     
11   C         5.2614   -4.4468   35.6151  C     
12   O         4.9041   -3.2787   35.5207  O     
13   C         4.2783   -5.3970   36.1090  C     
14   H         8.1728   -4.9365   37.3398  H     
15   H         9.7056   -4.4686   34.6178  H     
16   H         8.8449   -2.6073   36.9088  H     
17   H        10.5832   -3.1569   36.4510  H     
18   H         7.2938   -2.8593   35.0290  H     
19   H         7.5719   -3.9803   33.7197  H     
20   H         6.5607   -6.4075   34.3549  H     
21   H         4.0832   -6.1594   35.3529  H     
22   H         3.3297   -4.9138   36.3571  H     
23   H         4.6591   -5.8819   37.0103  H     
@<TRIPOS>BOND
     1    1    2 1
     2    1    3 1
     3    1    4 1
     4    2    3 1
     5    2    8 1
     6    4    5 2
     7    4    6 1
     8    4    7 1
     9    8    9 1
    10    9   10 1
    11    9   11 am
    12   11   12 2
    13   11   13 1
    14    1   14 1
    15    2   15 1
    16    3   16 1
    17    3   17 1
    18    8   18 1
    19    8   19 1
    20   10   20 1
    21   13   21 1
    22   13   22 1
    23   13   23 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 5.7833
  Crash		| -0.6777
  Polar		| 6.8141
  FragIndex	| 1
  FragRMSD	| 1.278