REMARK  Name = BDB009130
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1        0.661   0.763   1.695  0.00  0.00    +0.018 A 
ATOM      2  C   LIG    1        0.312   0.420   3.009  0.00  0.00    +0.131 A 
ATOM      3  F   LIG    1        1.265   0.223   3.934  0.00  0.00    -0.205 F 
ATOM      4  C   LIG    1       -1.016   0.258   3.397  0.00  0.00    +0.039 A 
ATOM      5  C   LIG    1       -2.039   0.439   2.469  0.00  0.00    +0.006 A 
ATOM      6  C   LIG    1       -1.733   0.790   1.149  0.00  0.00    -0.046 A 
ATOM      7  C   LIG    1       -0.387   0.945   0.773  0.00  0.00    +0.015 A 
ENDROOT
BRANCH   1  11
ATOM      8  C   LIG    1        4.754   1.253   0.496  0.00  0.00    +0.037 A 
ATOM      9  C   LIG    1        4.266   1.943   1.607  0.00  0.00    +0.013 A 
ATOM     10  C   LIG    1        2.935   1.775   1.999  0.00  0.00    +0.009 A 
ATOM     11  C   LIG    1        2.066   0.932   1.283  0.00  0.00    -0.015 A 
ATOM     12  C   LIG    1        2.574   0.268   0.151  0.00  0.00    +0.009 A 
ATOM     13  C   LIG    1        3.905   0.429  -0.246  0.00  0.00    +0.013 A 
BRANCH   8  15
ATOM     14  O   LIG    1        6.557   2.608  -0.071  0.00  0.00    -0.270 OA
ATOM     15  C   LIG    1        6.163   1.456   0.092  0.00  0.00    +0.247 C 
ATOM     16  N   LIG    1        6.976   0.343  -0.087  0.00  0.00    -0.293 N 
ATOM     17  C   LIG    1        6.677  -1.010   0.400  0.00  0.00    +0.136 C 
ATOM     18  C   LIG    1        7.958  -1.737   0.824  0.00  0.00    +0.179 C 
ATOM     19  O   LIG    1        8.924  -1.849  -0.230  0.00  0.00    -0.377 OA
ATOM     20  C   LIG    1        8.917  -0.746  -1.150  0.00  0.00    +0.179 C 
ATOM     21  C   LIG    1        8.343   0.547  -0.566  0.00  0.00    +0.136 C 
ENDBRANCH   8  15
ENDBRANCH   1  11
BRANCH   6  22
ATOM     22  C   LIG    1       -2.832   0.973   0.131  0.00  0.00    +0.041 C 
BRANCH  22  23
ATOM     23  C   LIG    1       -3.099  -0.316  -0.641  0.00  0.00    +0.062 C 
BRANCH  23  24
ATOM     24  C   LIG    1       -4.240  -0.105  -1.622  0.00  0.00    +0.065 A 
ATOM     25  C   LIG    1       -5.627  -0.505  -1.237  0.00  0.00    -0.016 A 
ATOM     26  C   LIG    1       -5.918  -1.077   0.121  0.00  0.00    +0.037 C 
ATOM     27  C   LIG    1       -7.412  -1.112   0.457  0.00  0.00    +0.005 C 
ATOM     28  C   LIG    1       -8.233  -1.598  -0.731  0.00  0.00    +0.005 C 
ATOM     29  C   LIG    1       -8.026  -0.694  -1.948  0.00  0.00    +0.041 C 
ATOM     30  C   LIG    1       -6.586  -0.315  -2.160  0.00  0.00    +0.023 A 
ATOM     31  C   LIG    1       -6.248   0.295  -3.471  0.00  0.00    +0.268 A 
ATOM     32  O   LIG    1       -7.100   0.493  -4.331  0.00  0.00    -0.266 OA
ATOM     33  N   LIG    1       -4.933   0.628  -3.654  0.00  0.00    -0.243 N 
ATOM     34  H   LIG    1       -4.680   1.046  -4.543  0.00  0.00    +0.192 HD
ATOM     35  N   LIG    1       -3.926   0.435  -2.761  0.00  0.00    -0.176 NA
ENDBRANCH  23  24
ENDBRANCH  22  23
ENDBRANCH   6  22
TORSDOF 5