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


@<TRIPOS>ATOM
1    C        17.1585   24.3994   18.3764  C     
2    C        17.6283   24.1823   19.6848  C     
3    C        17.5568   25.2126   20.6220  C     
4    C        16.9967   26.4514   20.2617  C     
5    C        16.5650   26.6891   18.9386  C     
6    C        16.6514   25.6491   17.9756  C     
7    C        16.1970   25.8180   16.6790  C     
8    O        16.8149   26.5672   15.9257  O     
9    O        15.9286   27.8878   18.6766  O     
10   P        16.7006   28.8319   17.6907  P     
11   O        16.7253   30.1888   18.1503  O     
12   O        18.1115   28.3595   17.2605  O     
13   O        15.8714   28.8620   16.3855  O     
14   H        17.2243   23.6296   17.7106  H     
15   H        18.0035   23.2708   19.9464  H     
16   H        17.9002   25.0666   21.5756  H     
17   H        16.9169   27.1744   20.9675  H     
18   H        15.7016   25.0714   16.2402  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	| 4.5624
  Crash		| -2.6078
  Polar		| 4.7586
  FragIndex	| 1
  FragRMSD	| 0.935