@<TRIPOS>MOLECULE
BindingDB_13075
 19 19 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C        15.6106    6.6866   15.0506  C     
2    C        16.2146    6.3888   13.8138  C     
3    C        16.5348    5.0428   13.4839  C     
4    C        16.1901    4.0264   14.4077  C     
5    C        15.2771    5.6695   15.9634  C     
6    Cl       14.6041    6.1687   17.4423  Cl    
7    Cl       16.6071    7.7151   12.8235  Cl    
8    C        17.1551    4.6714   12.2634  C     
9    O        18.3281    3.9990   12.2679  O     
10   O        16.5211    4.7708   11.0739  O     
11   C        15.5312    4.3169   15.6229  C     
12   N        13.5046    2.8414   17.2017  N     
13   S        15.0836    2.9578   16.6270  S     
14   O        15.2728    1.5823   15.8489  O     
15   O        16.0366    2.9377   17.9050  O     
16   H        15.4087    7.6607   15.2944  H     
17   H        16.3737    3.0453   14.1726  H     
18   H        13.2180    2.0291   17.6527  H     
19   H        12.8218    3.4798   16.9075  H     
@<TRIPOS>BOND
     1    1    2 1
     2    1    5 2
     3    2    3 2
     4    2    7 1
     5    3    4 1
     6    3    8 1
     7    4   11 2
     8    5    6 1
     9    5   11 1
    10    8    9 2
    11    8   10 1
    12   11   13 1
    13   12   13 am
    14   13   14 2
    15   13   15 2
    16    1   16 1
    17    4   17 1
    18   12   18 1
    19   12   19 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 6.2925
  Crash		| -0.6530
  Polar		| 5.8344
  FragIndex	| 1
  FragRMSD	| 1.321