REMARK  Name = BDB009140
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -1.139   1.558   0.013  0.00  0.00    -0.043 A 
ATOM      2  C   LIG    1        0.174   1.313  -0.433  0.00  0.00    +0.015 A 
ATOM      3  C   LIG    1        1.292   1.560   0.386  0.00  0.00    +0.018 A 
ATOM      4  C   LIG    1        1.054   2.065   1.671  0.00  0.00    +0.131 A 
ATOM      5  F   LIG    1        2.080   2.331   2.495  0.00  0.00    -0.205 F 
ATOM      6  C   LIG    1       -0.236   2.318   2.131  0.00  0.00    +0.039 A 
ATOM      7  C   LIG    1       -1.330   2.066   1.305  0.00  0.00    +0.007 A 
ENDROOT
BRANCH   3   8
ATOM      8  C   LIG    1        2.656   1.290  -0.101  0.00  0.00    -0.014 A 
ATOM      9  C   LIG    1        3.532   0.465   0.623  0.00  0.00    +0.021 A 
ATOM     10  C   LIG    1        4.831   0.208   0.162  0.00  0.00    +0.037 A 
ATOM     11  C   LIG    1        5.262   0.757  -1.051  0.00  0.00    +0.013 A 
ATOM     12  C   LIG    1        4.404   1.578  -1.782  0.00  0.00    +0.001 A 
ATOM     13  C   LIG    1        3.116   1.843  -1.308  0.00  0.00    +0.008 A 
BRANCH  10  14
ATOM     14  C   LIG    1        5.707  -0.679   0.973  0.00  0.00    +0.244 C 
ATOM     15  N   LIG    1        7.059  -0.392   0.933  0.00  0.00    -0.308 N 
ATOM     16  H   LIG    1        7.362   0.478   0.513  0.00  0.00    +0.149 HD
ATOM     17  O   LIG    1        5.214  -1.580   1.644  0.00  0.00    -0.270 OA
BRANCH  15  18
ATOM     18  C   LIG    1        8.010  -1.130   1.702  0.00  0.00    +0.073 C 
ATOM     19  C   LIG    1        9.485  -0.968   1.457  0.00  0.00    +0.024 C 
ATOM     20  C   LIG    1        8.797  -2.244   1.070  0.00  0.00    +0.024 C 
ENDBRANCH  15  18
ENDBRANCH  10  14
ENDBRANCH   3   8
BRANCH   1  22
ATOM     21  C   LIG    1       -2.343   2.215  -2.088  0.00  0.00    +0.013 C 
ATOM     22  C   LIG    1       -2.344   1.277  -0.875  0.00  0.00    +0.022 C 
BRANCH  22  23
ATOM     23  C   LIG    1       -2.386  -0.205  -1.288  0.00  0.00    +0.065 C 
BRANCH  23  24
ATOM     24  C   LIG    1       -3.782  -0.618  -1.740  0.00  0.00    +0.066 A 
ATOM     25  C   LIG    1       -4.795  -1.038  -0.723  0.00  0.00    -0.016 A 
ATOM     26  C   LIG    1       -4.432  -1.162   0.731  0.00  0.00    +0.037 C 
ATOM     27  C   LIG    1       -5.502  -1.868   1.571  0.00  0.00    +0.005 C 
ATOM     28  C   LIG    1       -6.902  -1.403   1.191  0.00  0.00    +0.005 C 
ATOM     29  C   LIG    1       -7.184  -1.673  -0.288  0.00  0.00    +0.041 C 
ATOM     30  C   LIG    1       -6.033  -1.295  -1.180  0.00  0.00    +0.023 A 
ATOM     31  C   LIG    1       -6.323  -1.214  -2.634  0.00  0.00    +0.268 A 
ATOM     32  O   LIG    1       -7.437  -1.456  -3.086  0.00  0.00    -0.266 OA
ATOM     33  N   LIG    1       -5.271  -0.862  -3.435  0.00  0.00    -0.243 N 
ATOM     34  H   LIG    1       -5.447  -0.799  -4.432  0.00  0.00    +0.192 HD
ATOM     35  N   LIG    1       -4.018  -0.544  -3.015  0.00  0.00    -0.176 NA
ENDBRANCH  23  24
ENDBRANCH  22  23
ENDBRANCH   1  22
TORSDOF 6