@<TRIPOS>MOLECULE
BindingDB_50185361
 23 23 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C        13.2274   14.2290   59.3872  C     
2    C        14.4267   13.3034   59.7248  C     
3    C        13.6854   14.0474   60.8526  C     
4    P        13.4862   15.6948   58.6478  P     
5    O        12.7844   16.7270   59.3726  O     
6    O        14.9813   16.0803   58.5566  O     
7    O        12.9161   15.6299   57.2239  O     
8    C        14.2234   11.7868   59.5282  C     
9    N        15.3083   10.9945   60.0655  N     
10   O        15.9488   11.4677   61.1110  O     
11   C        15.6002    9.7608   59.6385  C     
12   O        15.0694    9.3080   58.6293  O     
13   C        16.4890    8.8701   60.3626  C     
14   H        12.2795   13.7215   59.1630  H     
15   H        15.4215   13.7091   59.5087  H     
16   H        14.2381   14.8771   61.3150  H     
17   H        13.0351   13.4358   61.4764  H     
18   H        13.3009   11.4547   60.0089  H     
19   H        14.1005   11.6328   58.4489  H     
20   H        15.2418   11.5740   61.8070  H     
21   H        17.4775    9.3188   60.4649  H     
22   H        16.6058    7.9047   59.8565  H     
23   H        16.0884    8.6787   61.3615  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	| 6.4589
  Crash		| -0.8767
  Polar		| 7.6142
  FragIndex	| 1
  FragRMSD	| 0.949