@<TRIPOS>MOLECULE
BindingDB_10868
 14 14 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C        -5.2987    2.7172   15.6750  C     
2    C        -4.5782    4.6165   14.6102  C     
3    N        -3.5959    3.7661   14.9221  N     
4    N        -4.0244    2.7399   15.5080  N     
5    S        -6.1477    4.0707   15.0873  S     
6    N        -4.3591    5.7714   13.9678  N     
7    S        -6.0478    1.5015   16.6101  S     
8    O        -6.2729    0.1954   15.7257  O     
9    O        -5.0867    1.1524   17.8241  O     
10   N        -7.5455    1.9526   17.2223  N     
11   H        -5.1052    6.3645   13.7524  H     
12   H        -3.4576    6.0219   13.6946  H     
13   H        -8.0643    1.3043   17.7196  H     
14   H        -7.8642    2.8649   17.1153  H     
@<TRIPOS>BOND
     1    1    4 2
     2    1    5 1
     3    1    7 1
     4    2    3 2
     5    2    5 1
     6    2    6 1
     7    3    4 1
     8    7    8 2
     9    7    9 2
    10    7   10 am
    11    6   11 1
    12    6   12 1
    13   10   13 1
    14   10   14 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 3.4154
  Crash		| -0.8118
  Polar		| 3.5942
  FragIndex	| 1
  FragRMSD	| 1.153