@<TRIPOS>MOLECULE
BindingDB_50185363
 20 20 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C        13.7420   14.3766   59.7069  C     
2    C        14.4539   13.1039   59.1965  C     
3    C        15.1490   14.0093   60.2386  C     
4    P        13.5917   15.6620   58.6615  P     
5    O        14.8522   16.2524   58.2726  O     
6    O        12.7805   15.2571   57.4098  O     
7    O        12.7896   16.7559   59.3831  O     
8    C        14.0145   11.6996   59.6683  C     
9    N        15.1793   10.8872   59.8888  N     
10   O        15.9788   11.1977   60.8909  O     
11   C        15.5153    9.8704   59.1060  C     
12   O        16.5516    9.2335   59.2696  O     
13   H        12.9144   14.1866   60.3895  H     
14   H        14.8898   13.1607   58.1922  H     
15   H        16.0212   14.5644   59.8627  H     
16   H        15.1669   13.6445   61.2696  H     
17   H        13.4268   11.7500   60.5951  H     
18   H        13.3574   11.2895   58.8989  H     
19   H        15.4344   11.1113   61.7057  H     
20   H        14.9385    9.6159   58.3340  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    1   13 1
    14    2   14 1
    15    3   15 1
    16    3   16 1
    17    8   17 1
    18    8   18 1
    19   10   19 1
    20   11   20 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 7.8193
  Crash		| -0.4396
  Polar		| 8.6463
  FragIndex	| 1
  FragRMSD	| 1.246