REMARK  Name = BDB009360
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -1.970   2.113  -2.221  0.00  0.00    +0.072 A 
ATOM      2  C   LIG    1       -1.794   3.410  -1.747  0.00  0.00    +0.135 A 
ATOM      3  F   LIG    1       -0.649   4.074  -1.957  0.00  0.00    -0.205 F 
ATOM      4  C   LIG    1       -2.816   4.049  -1.053  0.00  0.00    +0.039 A 
ATOM      5  C   LIG    1       -4.030   3.392  -0.840  0.00  0.00    +0.007 A 
ATOM      6  C   LIG    1       -4.234   2.090  -1.325  0.00  0.00    -0.041 A 
ATOM      7  C   LIG    1       -3.199   1.463  -2.036  0.00  0.00    +0.020 A 
ENDROOT
BRANCH   1   9
ATOM      8  O   LIG    1       -1.222   0.967  -4.084  0.00  0.00    -0.270 OA
ATOM      9  C   LIG    1       -0.915   1.419  -2.982  0.00  0.00    +0.249 C 
ATOM     10  N   LIG    1        0.346   1.259  -2.423  0.00  0.00    -0.295 N 
ATOM     11  C   LIG    1        0.706   1.538  -1.028  0.00  0.00    +0.123 C 
ATOM     12  C   LIG    1        1.781   0.558  -0.515  0.00  0.00    +0.103 C 
ATOM     13  N   LIG    1        3.038   0.575  -1.295  0.00  0.00    -0.298 NA
ATOM     14  C   LIG    1        2.801   0.951  -2.708  0.00  0.00    +0.103 C 
ATOM     15  C   LIG    1        1.391   0.642  -3.239  0.00  0.00    +0.123 C 
BRANCH  13  16
ATOM     16  C   LIG    1        3.765  -0.710  -1.198  0.00  0.00    +0.100 C 
BRANCH  16  17
ATOM     17  C   LIG    1        4.240  -1.057   0.237  0.00  0.00    +0.099 C 
BRANCH  17  18
ATOM     18  N   LIG    1        4.874  -2.386   0.375  0.00  0.00    -0.301 NA
ATOM     19  C   LIG    1        6.070  -2.572  -0.454  0.00  0.00    +0.084 C 
ATOM     20  C   LIG    1        7.267  -1.731  -0.003  0.00  0.00    +0.015 C 
ATOM     21  C   LIG    1        7.462  -1.751   1.514  0.00  0.00    +0.002 C 
ATOM     22  C   LIG    1        6.623  -2.840   2.169  0.00  0.00    +0.015 C 
ATOM     23  C   LIG    1        5.142  -2.695   1.795  0.00  0.00    +0.084 C 
ENDBRANCH  17  18
ENDBRANCH  16  17
ENDBRANCH  13  16
ENDBRANCH   1   9
BRANCH   6  24
ATOM     24  C   LIG    1       -5.562   1.393  -1.129  0.00  0.00    +0.094 C 
BRANCH  24  25
ATOM     25  C   LIG    1       -5.971   1.284   0.336  0.00  0.00    +0.087 A 
ATOM     26  C   LIG    1       -5.401   0.171   1.172  0.00  0.00    +0.059 A 
ATOM     27  N   LIG    1       -4.480  -0.735   0.656  0.00  0.00    -0.342 N 
ATOM     28  H   LIG    1       -3.913  -0.367  -0.103  0.00  0.00    +0.146 HD
ATOM     29  C   LIG    1       -3.753  -1.635   1.546  0.00  0.00    +0.102 C 
ATOM     30  C   LIG    1       -4.697  -2.150   2.628  0.00  0.00    +0.023 C 
ATOM     31  C   LIG    1       -5.373  -0.989   3.371  0.00  0.00    +0.044 C 
ATOM     32  C   LIG    1       -5.839   0.095   2.438  0.00  0.00    +0.041 A 
ATOM     33  C   LIG    1       -6.793   1.097   2.963  0.00  0.00    +0.270 A 
ATOM     34  O   LIG    1       -7.193   1.060   4.123  0.00  0.00    -0.266 OA
ATOM     35  N   LIG    1       -7.187   2.070   2.085  0.00  0.00    -0.243 N 
ATOM     36  H   LIG    1       -7.848   2.761   2.425  0.00  0.00    +0.192 HD
ATOM     37  N   LIG    1       -6.806   2.176   0.783  0.00  0.00    -0.174 NA
ENDBRANCH  24  25
ENDBRANCH   6  24
TORSDOF 6