REMARK  Name = BDB009158
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1        2.198  -1.352  -0.039  0.00  0.00    +0.018 A 
ATOM      2  C   LIG    1        2.611  -2.327  -0.959  0.00  0.00    +0.131 A 
ATOM      3  F   LIG    1        3.892  -2.388  -1.354  0.00  0.00    -0.205 F 
ATOM      4  C   LIG    1        1.721  -3.259  -1.488  0.00  0.00    +0.039 A 
ATOM      5  C   LIG    1        0.381  -3.236  -1.108  0.00  0.00    +0.007 A 
ATOM      6  C   LIG    1       -0.078  -2.279  -0.193  0.00  0.00    -0.043 A 
ATOM      7  C   LIG    1        0.839  -1.347   0.330  0.00  0.00    +0.015 A 
ENDROOT
BRANCH   1  10
ATOM      8  C   LIG    1        4.890   1.332   0.215  0.00  0.00    +0.034 A 
ATOM      9  C   LIG    1        4.002   0.377  -0.305  0.00  0.00    +0.032 A 
ATOM     10  C   LIG    1        3.136  -0.362   0.524  0.00  0.00    -0.013 A 
ATOM     11  C   LIG    1        3.189  -0.119   1.905  0.00  0.00    +0.009 A 
ATOM     12  C   LIG    1        4.068   0.828   2.433  0.00  0.00    +0.002 A 
ATOM     13  C   LIG    1        4.913   1.552   1.590  0.00  0.00    +0.023 A 
BRANCH   8  16
ATOM     14  C   LIG    1        7.349   3.475  -1.683  0.00  0.00    +0.109 C 
ATOM     15  C   LIG    1        6.640   3.003  -0.438  0.00  0.00    +0.214 C 
ATOM     16  N   LIG    1        5.717   2.009  -0.706  0.00  0.00    -0.286 N 
ATOM     17  H   LIG    1        5.615   1.733  -1.675  0.00  0.00    +0.155 HD
ATOM     18  O   LIG    1        6.885   3.511   0.651  0.00  0.00    -0.276 OA
ENDBRANCH   8  16
ENDBRANCH   1  10
BRANCH   6  19
ATOM     19  C   LIG    1       -1.539  -2.217   0.231  0.00  0.00    +0.022 C 
ATOM     20  C   LIG    1       -1.963  -3.518   0.922  0.00  0.00    +0.013 C 
BRANCH  19  21
ATOM     21  C   LIG    1       -2.434  -1.882  -0.976  0.00  0.00    +0.065 C 
BRANCH  21  22
ATOM     22  C   LIG    1       -3.795  -1.359  -0.535  0.00  0.00    +0.066 A 
ATOM     23  C   LIG    1       -3.958   0.089  -0.197  0.00  0.00    -0.016 A 
ATOM     24  C   LIG    1       -2.827   1.063  -0.380  0.00  0.00    +0.037 C 
ATOM     25  C   LIG    1       -3.258   2.529  -0.262  0.00  0.00    +0.005 C 
ATOM     26  C   LIG    1       -4.229   2.729   0.894  0.00  0.00    +0.005 C 
ATOM     27  C   LIG    1       -5.479   1.866   0.712  0.00  0.00    +0.041 C 
ATOM     28  C   LIG    1       -5.161   0.463   0.273  0.00  0.00    +0.023 A 
ATOM     29  C   LIG    1       -6.262  -0.528   0.380  0.00  0.00    +0.268 A 
ATOM     30  O   LIG    1       -7.375  -0.217   0.790  0.00  0.00    -0.266 OA
ATOM     31  N   LIG    1       -5.959  -1.802  -0.016  0.00  0.00    -0.243 N 
ATOM     32  H   LIG    1       -6.696  -2.496   0.051  0.00  0.00    +0.192 HD
ATOM     33  N   LIG    1       -4.747  -2.238  -0.450  0.00  0.00    -0.176 NA
ENDBRANCH  21  22
ENDBRANCH  19  21
ENDBRANCH   6  19
TORSDOF 5