REMARK  Name = BDB009357
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -0.779   2.321   2.150  0.00  0.00    +0.072 A 
ATOM      2  C   LIG    1       -1.372   3.452   1.601  0.00  0.00    +0.135 A 
ATOM      3  F   LIG    1       -0.689   4.599   1.476  0.00  0.00    -0.205 F 
ATOM      4  C   LIG    1       -2.682   3.397   1.133  0.00  0.00    +0.039 A 
ATOM      5  C   LIG    1       -3.405   2.205   1.220  0.00  0.00    +0.007 A 
ATOM      6  C   LIG    1       -2.825   1.062   1.790  0.00  0.00    -0.041 A 
ATOM      7  C   LIG    1       -1.505   1.129   2.261  0.00  0.00    +0.020 A 
ENDROOT
BRANCH   1   9
ATOM      8  O   LIG    1        0.829   3.139   3.606  0.00  0.00    -0.270 OA
ATOM      9  C   LIG    1        0.600   2.389   2.660  0.00  0.00    +0.249 C 
ATOM     10  N   LIG    1        1.561   1.565   2.084  0.00  0.00    -0.294 N 
ATOM     11  C   LIG    1        2.894   1.524   2.693  0.00  0.00    +0.127 C 
ATOM     12  C   LIG    1        3.648   0.238   2.346  0.00  0.00    +0.128 C 
ATOM     13  N   LIG    1        3.771   0.032   0.901  0.00  0.00    -0.282 N 
ATOM     14  C   LIG    1        4.589  -1.001   0.482  0.00  0.00    +0.305 C 
ATOM     15  N   LIG    1        4.934  -1.040  -0.852  0.00  0.00    -0.285 N 
ATOM     16  C   LIG    1        5.746  -2.146  -1.338  0.00  0.00    +0.109 C 
ATOM     17  C   LIG    1        6.082  -1.769  -2.772  0.00  0.00    +0.020 C 
ATOM     18  C   LIG    1        6.212  -0.256  -2.682  0.00  0.00    +0.020 C 
ATOM     19  C   LIG    1        5.092   0.122  -1.718  0.00  0.00    +0.109 C 
ATOM     20  O   LIG    1        5.010  -1.845   1.275  0.00  0.00    -0.252 OA
ATOM     21  C   LIG    1        2.684   0.573   0.076  0.00  0.00    +0.128 C 
ATOM     22  C   LIG    1        1.375   0.775   0.859  0.00  0.00    +0.127 C 
ENDBRANCH   1   9
BRANCH   6  23
ATOM     23  C   LIG    1       -3.585  -0.242   1.856  0.00  0.00    +0.094 C 
BRANCH  23  24
ATOM     24  C   LIG    1       -3.400  -1.062   0.585  0.00  0.00    +0.087 A 
ATOM     25  C   LIG    1       -4.433  -0.976  -0.509  0.00  0.00    +0.059 A 
ATOM     26  N   LIG    1       -5.619  -0.258  -0.358  0.00  0.00    -0.342 N 
ATOM     27  H   LIG    1       -5.963  -0.217   0.598  0.00  0.00    +0.146 HD
ATOM     28  C   LIG    1       -6.694  -0.396  -1.339  0.00  0.00    +0.102 C 
ATOM     29  C   LIG    1       -6.097  -0.456  -2.741  0.00  0.00    +0.023 C 
ATOM     30  C   LIG    1       -5.051  -1.573  -2.845  0.00  0.00    +0.044 C 
ATOM     31  C   LIG    1       -4.136  -1.617  -1.651  0.00  0.00    +0.041 A 
ATOM     32  C   LIG    1       -2.895  -2.417  -1.766  0.00  0.00    +0.270 A 
ATOM     33  O   LIG    1       -2.607  -3.018  -2.796  0.00  0.00    -0.266 OA
ATOM     34  N   LIG    1       -2.103  -2.461  -0.650  0.00  0.00    -0.243 N 
ATOM     35  H   LIG    1       -1.250  -3.007  -0.709  0.00  0.00    +0.192 HD
ATOM     36  N   LIG    1       -2.312  -1.775   0.506  0.00  0.00    -0.174 NA
ENDBRANCH  23  24
ENDBRANCH   6  23
TORSDOF 3