@<TRIPOS>MOLECULE
BindingDB_14680
 18 18 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C        18.7705   25.7470   18.6376  C     
2    C        19.0681   25.6694   20.0130  C     
3    C        18.2065   26.2563   20.9526  C     
4    C        17.0694   26.9591   20.5214  C     
5    C        16.7912   27.0965   19.1446  C     
6    C        17.6187   26.4325   18.2005  C     
7    C        17.2751   26.4320   16.8644  C     
8    O        17.8883   27.1532   16.0902  O     
9    O        15.6637   27.7665   18.7497  O     
10   P        15.9317   29.1963   18.1797  P     
11   O        14.7990   29.4470   17.3191  O     
12   O        15.9255   30.2500   19.3000  O     
13   O        17.2060   29.3647   17.3271  O     
14   H        19.4058   25.3005   17.9648  H     
15   H        19.9086   25.1718   20.3259  H     
16   H        18.4120   26.1795   21.9535  H     
17   H        16.4332   27.3698   21.2122  H     
18   H        16.8026   25.6492   16.4872  H     
@<TRIPOS>BOND
     1    1    2 2
     2    1    6 1
     3    2    3 1
     4    3    4 2
     5    4    5 1
     6    5    6 2
     7    5    9 1
     8    6    7 1
     9    7    8 2
    10    9   10 1
    11   10   11 2
    12   10   12 1
    13   10   13 1
    14    1   14 1
    15    2   15 1
    16    3   16 1
    17    4   17 1
    18    7   18 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 6.9677
  Crash		| -0.3712
  Polar		| 6.7706
  FragIndex	| 1
  FragRMSD	| 0.164