@<TRIPOS>MOLECULE
BindingDB_14683
 25 26 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C        19.7505   29.2146   15.6109  C     
2    C        21.0189   29.7324   15.2966  C     
3    C        22.1347   29.3798   16.0682  C     
4    C        21.9823   28.5160   17.1633  C     
5    C        19.5592   28.3163   16.6966  C     
6    C        20.7107   27.9895   17.4857  C     
7    C        18.2986   27.7438   17.0639  C     
8    C        20.5611   27.1531   18.5943  C     
9    C        19.3523   26.6676   18.9212  C     
10   C        18.2521   26.9587   18.1736  C     
11   C        17.0362   27.9969   16.3348  C     
12   O        16.2322   26.8255   16.1752  O     
13   P        16.1089   29.1828   17.0510  P     
14   O        16.0162   29.0441   18.4809  O     
15   O        16.6942   30.5785   16.7764  O     
16   O        14.6675   29.1499   16.5113  O     
17   H        18.9767   29.5250   15.0255  H     
18   H        21.1268   30.3714   14.5050  H     
19   H        23.0554   29.7605   15.8392  H     
20   H        22.8054   28.2810   17.7248  H     
21   H        21.3448   26.9184   19.1615  H     
22   H        19.2602   26.0844   19.7226  H     
23   H        17.3849   26.5811   18.4843  H     
24   H        17.2208   28.3219   15.3145  H     
25   H        16.6502   26.3163   15.4481  H     
@<TRIPOS>BOND
     1    1    2 1
     2    1    5 2
     3    2    3 2
     4    3    4 1
     5    4    6 2
     6    5    6 1
     7    5    7 1
     8    6    8 1
     9    7   10 2
    10    7   11 1
    11    8    9 2
    12    9   10 1
    13   11   12 1
    14   11   13 1
    15   13   14 2
    16   13   15 1
    17   13   16 1
    18    1   17 1
    19    2   18 1
    20    3   19 1
    21    4   20 1
    22    8   21 1
    23    9   22 1
    24   10   23 1
    25   11   24 1
    26   12   25 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 4.4134
  Crash		| -0.5343
  Polar		| 4.8867
  FragIndex	| 1
  FragRMSD	| 0.858