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


@<TRIPOS>ATOM
1    C        17.2876   24.4577   18.7942  C     
2    C        17.8245   24.8312   20.0392  C     
3    C        18.0950   26.1788   20.3089  C     
4    C        17.8029   27.1570   19.3348  C     
5    C        17.2114   26.7969   18.1112  C     
6    C        17.0036   25.4254   17.7947  C     
7    C        16.5353   24.9929   16.5571  C     
8    O        16.4467   25.7145   15.5720  O     
9    O        17.0283   27.7870   17.1793  O     
10   P        15.9497   28.8629   17.5024  P     
11   O        15.7206   29.0920   18.9091  O     
12   O        16.5666   30.1798   16.9789  O     
13   O        14.6292   28.6889   16.7278  O     
14   H        17.1201   23.4642   18.6201  H     
15   H        18.0459   24.1134   20.7418  H     
16   H        18.5100   26.4567   21.1976  H     
17   H        18.0360   28.1365   19.5227  H     
18   H        16.3446   24.0256   16.4099  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	| 4.7111
  Crash		| -1.3491
  Polar		| 4.4685
  FragIndex	| 1
  FragRMSD	| 1.164