@<TRIPOS>MOLECULE
BindingDB_50185359
 23 23 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C        14.0968   14.3928   59.5507  C     
2    C        13.1478   13.1789   59.6119  C     
3    C        13.4156   14.0069   60.8809  C     
4    P        13.6215   15.7169   58.6702  P     
5    O        12.8835   16.7102   59.4069  O     
6    O        14.9333   16.3725   58.2027  O     
7    O        12.8408   15.3039   57.4047  O     
8    C        13.7153   11.7570   59.3404  C     
9    N        15.0546   11.3264   59.6995  N     
10   O        15.9193   12.1811   60.1859  O     
11   C        15.4451   10.0524   59.5666  C     
12   O        14.7056    9.2243   59.0497  O     
13   C        16.7313    9.5659   60.0279  C     
14   H        15.1557   14.1516   59.4844  H     
15   H        12.1451   13.3523   59.2052  H     
16   H        14.0466   13.5458   61.6396  H     
17   H        12.5728   14.6190   61.2131  H     
18   H        13.0121   11.0778   59.8319  H     
19   H        13.6086   11.6088   58.2627  H     
20   H        16.5228   12.3914   59.4358  H     
21   H        17.5252   10.0714   59.4765  H     
22   H        16.8369    8.4871   59.8832  H     
23   H        16.8436    9.7745   61.0935  H     
@<TRIPOS>BOND
     1    1    2 1
     2    1    3 1
     3    1    4 1
     4    2    3 1
     5    2    8 1
     6    4    5 2
     7    4    6 1
     8    4    7 1
     9    8    9 1
    10    9   10 1
    11    9   11 am
    12   11   12 2
    13   11   13 1
    14    1   14 1
    15    2   15 1
    16    3   16 1
    17    3   17 1
    18    8   18 1
    19    8   19 1
    20   10   20 1
    21   13   21 1
    22   13   22 1
    23   13   23 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 6.8809
  Crash		| -1.4957
  Polar		| 7.4808
  FragIndex	| 1
  FragRMSD	| 0.777