REMARK  Name = BDB009345
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1        0.163  -2.562   0.347  0.00  0.00    +0.072 A 
ATOM      2  C   LIG    1       -0.229  -2.564   1.682  0.00  0.00    +0.135 A 
ATOM      3  F   LIG    1        0.674  -2.658   2.667  0.00  0.00    -0.205 F 
ATOM      4  C   LIG    1       -1.572  -2.421   2.016  0.00  0.00    +0.039 A 
ATOM      5  C   LIG    1       -2.530  -2.280   1.008  0.00  0.00    +0.007 A 
ATOM      6  C   LIG    1       -2.150  -2.293  -0.343  0.00  0.00    -0.041 A 
ATOM      7  C   LIG    1       -0.793  -2.438  -0.668  0.00  0.00    +0.020 A 
ENDROOT
BRANCH   1   9
ATOM      8  O   LIG    1        2.150  -3.755   0.342  0.00  0.00    -0.270 OA
ATOM      9  C   LIG    1        1.585  -2.718   0.005  0.00  0.00    +0.249 C 
ATOM     10  N   LIG    1        2.204  -1.703  -0.726  0.00  0.00    -0.294 N 
ATOM     11  C   LIG    1        3.637  -1.852  -0.996  0.00  0.00    +0.127 C 
ATOM     12  C   LIG    1        4.468  -1.164   0.105  0.00  0.00    +0.124 C 
ATOM     13  N   LIG    1        4.072   0.265   0.226  0.00  0.00    -0.327 N 
ATOM     14  C   LIG    1        2.610   0.448   0.449  0.00  0.00    +0.124 C 
ATOM     15  C   LIG    1        1.796  -0.293  -0.637  0.00  0.00    +0.127 C 
BRANCH  13  16
ATOM     16  C   LIG    1        4.867   1.097   1.031  0.00  0.00    +0.030 A 
ATOM     17  C   LIG    1        5.790   0.613   1.973  0.00  0.00    +0.026 A 
ATOM     18  C   LIG    1        6.566   1.485   2.746  0.00  0.00    +0.040 A 
ATOM     19  C   LIG    1        6.433   2.855   2.578  0.00  0.00    +0.124 A 
ATOM     20  F   LIG    1        7.177   3.688   3.317  0.00  0.00    -0.205 F 
ATOM     21  C   LIG    1        5.543   3.370   1.649  0.00  0.00    +0.040 A 
ATOM     22  C   LIG    1        4.770   2.494   0.882  0.00  0.00    +0.026 A 
ENDBRANCH  13  16
ENDBRANCH   1   9
BRANCH   6  23
ATOM     23  C   LIG    1       -3.174  -2.103  -1.438  0.00  0.00    +0.094 C 
BRANCH  23  24
ATOM     24  C   LIG    1       -3.277  -0.642  -1.860  0.00  0.00    +0.087 A 
ATOM     25  C   LIG    1       -4.279   0.256  -1.181  0.00  0.00    +0.059 A 
ATOM     26  N   LIG    1       -5.206  -0.231  -0.262  0.00  0.00    -0.342 N 
ATOM     27  H   LIG    1       -5.492  -1.191  -0.428  0.00  0.00    +0.146 HD
ATOM     28  C   LIG    1       -6.306   0.618   0.191  0.00  0.00    +0.102 C 
ATOM     29  C   LIG    1       -5.797   2.040   0.406  0.00  0.00    +0.023 C 
ATOM     30  C   LIG    1       -5.116   2.577  -0.859  0.00  0.00    +0.044 C 
ATOM     31  C   LIG    1       -4.213   1.559  -1.500  0.00  0.00    +0.041 A 
ATOM     32  C   LIG    1       -3.259   2.036  -2.525  0.00  0.00    +0.270 A 
ATOM     33  O   LIG    1       -3.190   3.219  -2.842  0.00  0.00    -0.266 OA
ATOM     34  N   LIG    1       -2.476   1.077  -3.110  0.00  0.00    -0.243 N 
ATOM     35  H   LIG    1       -1.816   1.386  -3.816  0.00  0.00    +0.192 HD
ATOM     36  N   LIG    1       -2.443  -0.241  -2.776  0.00  0.00    -0.174 NA
ENDBRANCH  23  24
ENDBRANCH   6  23
TORSDOF 4