@<TRIPOS>MOLECULE
BindingDB_12024
 25 26 0 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1    C        25.3883   29.7668    9.2558  C     
2    C        24.3034   29.0418    9.8088  C     
3    C        23.1947   29.7143   10.3521  C     
4    C        23.1744   31.1221   10.3782  C     
5    C        24.2441   31.8534    9.8265  C     
6    C        25.3336   31.1788    9.2524  C     
7    N        26.5025   29.1944    8.7585  N     
8    N        26.7900   27.9350    8.7909  N     
9    C        27.9222   27.4245    8.2706  C     
10   C        28.3396   26.1059    8.4082  C     
11   C        28.9363   28.0387    7.5383  C     
12   N        27.6861   25.1237    9.0503  N     
13   N        29.0466   29.3098    7.1175  N     
14   N        29.5323   25.9676    7.8070  N     
15   N        29.8695   27.1111    7.2957  N     
16   H        24.3193   28.0161    9.8208  H     
17   H        22.4098   29.1827   10.7364  H     
18   H        22.3811   31.6115   10.7980  H     
19   H        24.2246   32.8763    9.8435  H     
20   H        26.1036   31.7248    8.8550  H     
21   H        28.0697   24.2298    9.0786  H     
22   H        26.8292   25.3046    9.4765  H     
23   H        29.8327   29.5873    6.6129  H     
24   H        28.3401   29.9468    7.3085  H     
25   H        30.6959   27.2730    6.8112  H     
@<TRIPOS>BOND
     1    1    2 2
     2    1    6 1
     3    1    7 1
     4    2    3 1
     5    3    4 2
     6    4    5 1
     7    5    6 2
     8    7    8 2
     9    8    9 1
    10    9   10 1
    11    9   11 2
    12   10   12 1
    13   10   14 2
    14   11   13 1
    15   11   15 1
    16   14   15 1
    17    2   16 1
    18    3   17 1
    19    4   18 1
    20    5   19 1
    21    6   20 1
    22   12   21 1
    23   12   22 1
    24   13   23 1
    25   13   24 1
    26   15   25 1
@<TRIPOS>PROPERTY_DATA
  Total_Score	| 1.8865
  Crash		| -0.7431
  Polar		| 0.6195
  FragIndex	| 1
  FragRMSD	| 1.292