@<TRIPOS>MOLECULE
BindingDB_50185363
 20 20 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C         9.6098   -5.0518   36.3473  C     
2    C         8.6534   -3.9782   36.9042  C     
3    C        10.1776   -3.8146   37.0557  C     
4    P         9.6918   -6.5348   37.0966  P     
5    O         9.6863   -7.5254   36.0549  O     
6    O        11.0162   -6.7155   37.8605  O     
7    O         8.5045   -6.8280   38.0327  O     
8    C         7.8648   -3.1341   35.8723  C     
9    N         6.8138   -3.8560   35.1989  N     
10   O         6.9049   -5.1610   35.0698  O     
11   C         5.8052   -3.2151   34.6176  C     
12   O         4.9062   -3.7891   34.0170  O     
13   H         9.7440   -5.0304   35.2614  H     
14   H         8.1414   -4.2255   37.8317  H     
15   H        10.5535   -3.9283   38.0707  H     
16   H        10.6601   -3.0817   36.4102  H     
17   H         7.4382   -2.2984   36.4366  H     
18   H         8.5384   -2.7071   35.1279  H     
19   H         7.2060   -5.3021   34.1428  H     
20   H         5.7587   -2.2250   34.6595  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    1   13 1
    14    2   14 1
    15    3   15 1
    16    3   16 1
    17    8   17 1
    18    8   18 1
    19   10   19 1
    20   11   20 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 7.7314
  Crash		| -0.6318
  Polar		| 8.5181
  FragIndex	| 1
  FragRMSD	| 1.315