@<TRIPOS>MOLECULE
BindingDB_14675
 16 16 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C        17.9377   16.9204   28.7349  C     
2    C        18.2214   15.7155   29.4008  C     
3    C        18.2664   15.6836   30.8067  C     
4    C        18.0381   16.8590   31.5457  C     
5    C        17.7120   18.0953   29.4745  C     
6    C        17.7807   18.0809   30.8869  C     
7    O        17.4865   19.1906   31.6354  O     
8    P        18.6957   20.1464   31.8738  P     
9    O        18.2219   21.3084   32.5796  O     
10   O        19.8077   19.5026   32.7280  O     
11   O        19.2737   20.6687   30.5432  O     
12   H        17.8844   16.9412   27.7138  H     
13   H        18.3853   14.8613   28.8646  H     
14   H        18.4587   14.8037   31.2918  H     
15   H        18.0548   16.8241   32.5676  H     
16   H        17.4918   18.9601   28.9786  H     
@<TRIPOS>BOND
     1    1    2 2
     2    1    5 1
     3    2    3 1
     4    3    4 2
     5    4    6 1
     6    5    6 2
     7    6    7 1
     8    7    8 1
     9    8    9 2
    10    8   10 1
    11    8   11 1
    12    1   12 1
    13    2   13 1
    14    3   14 1
    15    4   15 1
    16    5   16 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 2.4900
  Crash		| -0.2593
  Polar		| 1.7292
  FragIndex	| 1
  FragRMSD	| 0.063