@<TRIPOS>MOLECULE
BindingDB_10877
 24 24 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C        -5.4619    2.5268   15.9193  C     
2    C        -6.2990    3.6212   15.6202  C     
3    C        -5.7761    4.7424   14.9560  C     
4    C        -4.4149    4.8000   14.5726  C     
5    C        -3.5931    3.6811   14.8559  C     
6    C        -4.1077    2.5541   15.5241  C     
7    O        -5.8948   -0.1376   15.8194  O     
8    O        -5.1725    0.9031   18.0593  O     
9    S        -6.0765    1.1253   16.7685  S     
10   N        -7.6898    1.1573   17.2257  N     
11   C        -3.9135    5.9838   13.8147  C     
12   C        -3.0222    6.9820   14.5899  C     
13   O        -1.6890    6.5175   14.7208  O     
14   H        -7.2807    3.5999   15.8814  H     
15   H        -6.3979    5.5082   14.7356  H     
16   H        -2.6112    3.6708   14.5634  H     
17   H        -3.4946    1.7591   15.7115  H     
18   H        -8.0779    0.3502   17.6153  H     
19   H        -8.2800    1.8439   16.8730  H     
20   H        -3.3522    5.6204   12.9431  H     
21   H        -4.7670    6.5439   13.4308  H     
22   H        -2.9819    7.9373   14.0515  H     
23   H        -3.4447    7.1703   15.5785  H     
24   H        -1.2614    7.1274   15.3739  H     
@<TRIPOS>BOND
     1    1    2 1
     2    1    6 2
     3    1    9 1
     4    2    3 2
     5    3    4 1
     6    4    5 2
     7    4   11 1
     8    5    6 1
     9    7    9 2
    10    8    9 2
    11    9   10 am
    12   11   12 1
    13   12   13 1
    14    2   14 1
    15    3   15 1
    16    5   16 1
    17    6   17 1
    18   10   18 1
    19   10   19 1
    20   11   20 1
    21   11   21 1
    22   12   22 1
    23   12   23 1
    24   13   24 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 4.2892
  Crash		| -1.1068
  Polar		| 2.5532
  FragIndex	| 1
  FragRMSD	| 1.147