@<TRIPOS>MOLECULE
BindingDB_31867
 38 40 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C        -5.8232   30.4765   -7.8567  C     
2    C        -5.8676   30.4296   -9.2647  C     
3    C        -5.0083   31.2664   -9.9967  C     
4    C        -4.0868   32.1275   -7.9834  C     
5    N        -4.9182   31.3146   -7.2844  N     
6    N        -4.1457   32.0937   -9.3349  N     
7    N        -6.6120   29.6536   -7.1261  N     
8    C        -6.7008   29.4953   -5.7699  C     
9    C        -7.1595   27.9275   -3.9104  C     
10   C        -7.0476   28.2098   -5.2963  C     
11   C        -6.5155   30.5262   -4.8125  C     
12   C        -6.6342   30.2702   -3.4344  C     
13   C        -6.9499   28.9735   -2.9912  C     
14   N        -3.1765   32.9557   -7.3986  N     
15   C        -2.7851   33.0168   -6.0993  C     
16   C        -2.7699   32.2644   -3.7608  C     
17   C        -3.2054   32.1203   -5.0799  C     
18   C        -1.8795   34.0542   -5.7430  C     
19   C        -1.4424   34.2008   -4.4181  C     
20   C        -1.8900   33.3150   -3.4027  C     
21   O        -1.4537   33.4264   -2.1435  O     
22   F        -6.6509   29.5959   -9.9050  F     
23   C        -7.4798   26.5556   -3.4718  C     
24   H        -4.9897   31.2441  -11.0186  H     
25   H        -7.1240   29.0101   -7.6421  H     
26   H        -7.2105   27.4538   -5.9695  H     
27   H        -6.3202   31.4837   -5.1090  H     
28   H        -6.4984   31.0210   -2.7596  H     
29   H        -7.0190   28.8019   -1.9811  H     
30   H        -2.7225   33.5738   -8.0033  H     
31   H        -3.0891   31.6073   -3.0433  H     
32   H        -3.8192   31.3345   -5.2895  H     
33   H        -1.5025   34.6700   -6.4581  H     
34   H        -0.7986   34.9664   -4.1691  H     
35   H        -2.2735   33.5558   -1.6073  H     
36   H        -8.4509   26.2540   -3.8727  H     
37   H        -7.5226   26.4752   -2.3817  H     
38   H        -6.7133   25.8663   -3.8324  H     
@<TRIPOS>BOND
     1    1    2 2
     2    1    5 1
     3    1    7 1
     4    2    3 1
     5    2   22 1
     6    3    6 2
     7    4    5 2
     8    4    6 1
     9    4   14 1
    10    7    8 1
    11    8   10 2
    12    8   11 1
    13    9   10 1
    14    9   13 2
    15    9   23 1
    16   11   12 2
    17   12   13 1
    18   14   15 1
    19   15   17 2
    20   15   18 1
    21   16   17 1
    22   16   20 2
    23   18   19 2
    24   19   20 1
    25   20   21 1
    26    3   24 1
    27    7   25 1
    28   10   26 1
    29   11   27 1
    30   12   28 1
    31   13   29 1
    32   14   30 1
    33   16   31 1
    34   17   32 1
    35   18   33 1
    36   19   34 1
    37   21   35 1
    38   23   36 1
    39   23   37 1
    40   23   38 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 5.5438
  Crash		| -1.0180
  Polar		| 1.9110
  FragIndex	| 1
  FragRMSD	| 0.282