REMARK  Name = BDB009375
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -0.825  -1.838   1.342  0.00  0.00    +0.072 A 
ATOM      2  C   LIG    1       -1.202  -3.065   1.874  0.00  0.00    +0.135 A 
ATOM      3  F   LIG    1       -0.689  -3.504   3.032  0.00  0.00    -0.205 F 
ATOM      4  C   LIG    1       -2.096  -3.878   1.186  0.00  0.00    +0.039 A 
ATOM      5  C   LIG    1       -2.627  -3.451  -0.035  0.00  0.00    +0.007 A 
ATOM      6  C   LIG    1       -2.278  -2.200  -0.572  0.00  0.00    -0.041 A 
ATOM      7  C   LIG    1       -1.358  -1.399   0.123  0.00  0.00    +0.020 A 
ENDROOT
BRANCH   1  13
ATOM      8  C   LIG    1        5.279   0.073  -0.109  0.00  0.00    +0.221 C 
ATOM      9  N   LIG    1        4.067  -0.146   0.532  0.00  0.00    -0.298 N 
ATOM     10  C   LIG    1        3.460  -1.482   0.397  0.00  0.00    +0.127 C 
ATOM     11  C   LIG    1        1.925  -1.451   0.391  0.00  0.00    +0.127 C 
ATOM     12  N   LIG    1        1.366  -0.745   1.551  0.00  0.00    -0.294 N 
ATOM     13  C   LIG    1        0.106  -0.978   2.089  0.00  0.00    +0.249 C 
ATOM     14  O   LIG    1       -0.292  -0.475   3.135  0.00  0.00    -0.270 OA
ATOM     15  C   LIG    1        2.264   0.170   2.253  0.00  0.00    +0.127 C 
ATOM     16  C   LIG    1        3.283   0.824   1.309  0.00  0.00    +0.127 C 
ATOM     17  O   LIG    1        5.812  -0.862  -0.722  0.00  0.00    -0.275 OA
BRANCH   8  19
ATOM     18  C   LIG    1        7.173   1.405  -1.071  0.00  0.00    +0.020 C 
ATOM     19  C   LIG    1        6.013   1.441  -0.040  0.00  0.00    +0.039 C 
ATOM     20  C   LIG    1        5.122   2.630  -0.428  0.00  0.00    +0.020 C 
ATOM     21  C   LIG    1        6.654   1.641   1.341  0.00  0.00    +0.020 C 
ENDBRANCH   8  19
ENDBRANCH   1  13
BRANCH   6  22
ATOM     22  C   LIG    1       -2.853  -1.770  -1.905  0.00  0.00    +0.092 C 
BRANCH  22  23
ATOM     23  C   LIG    1       -3.221  -0.291  -1.980  0.00  0.00    +0.069 A 
ATOM     24  C   LIG    1       -4.530   0.174  -1.426  0.00  0.00    -0.016 A 
ATOM     25  C   LIG    1       -5.477  -0.790  -0.767  0.00  0.00    +0.037 C 
ATOM     26  C   LIG    1       -6.603  -0.102   0.011  0.00  0.00    +0.005 C 
ATOM     27  C   LIG    1       -7.176   1.073  -0.771  0.00  0.00    +0.005 C 
ATOM     28  C   LIG    1       -6.092   2.107  -1.080  0.00  0.00    +0.041 C 
ATOM     29  C   LIG    1       -4.805   1.484  -1.547  0.00  0.00    +0.023 A 
ATOM     30  C   LIG    1       -3.819   2.397  -2.177  0.00  0.00    +0.268 A 
ATOM     31  O   LIG    1       -4.032   3.599  -2.295  0.00  0.00    -0.266 OA
ATOM     32  N   LIG    1       -2.660   1.816  -2.616  0.00  0.00    -0.243 N 
ATOM     33  H   LIG    1       -1.977   2.423  -3.057  0.00  0.00    +0.192 HD
ATOM     34  N   LIG    1       -2.347   0.495  -2.537  0.00  0.00    -0.175 NA
ENDBRANCH  22  23
ENDBRANCH   6  22
TORSDOF 4