REMARK  Name = BDB009473
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1        0.087  -0.352   0.447  0.00  0.00    +0.072 A 
ATOM      2  C   LIG    1        0.067  -1.743   0.487  0.00  0.00    +0.135 A 
ATOM      3  F   LIG    1        0.864  -2.423   1.323  0.00  0.00    -0.205 F 
ATOM      4  C   LIG    1       -0.789  -2.458  -0.345  0.00  0.00    +0.039 A 
ATOM      5  C   LIG    1       -1.653  -1.776  -1.206  0.00  0.00    +0.007 A 
ATOM      6  C   LIG    1       -1.679  -0.373  -1.226  0.00  0.00    -0.041 A 
ATOM      7  C   LIG    1       -0.793   0.335  -0.400  0.00  0.00    +0.020 A 
ENDROOT
BRANCH   1  14
ATOM      8  O   LIG    1        7.272   0.388   2.306  0.00  0.00    -0.268 OA
ATOM      9  C   LIG    1        6.659   0.340   1.237  0.00  0.00    +0.266 C 
ATOM     10  N   LIG    1        5.266   0.239   1.219  0.00  0.00    -0.293 N 
ATOM     11  C   LIG    1        4.542   0.355   2.487  0.00  0.00    +0.127 C 
ATOM     12  C   LIG    1        3.144   0.954   2.303  0.00  0.00    +0.127 C 
ATOM     13  N   LIG    1        2.333   0.220   1.331  0.00  0.00    -0.294 N 
ATOM     14  C   LIG    1        0.960   0.435   1.337  0.00  0.00    +0.249 C 
ATOM     15  O   LIG    1        0.420   1.292   2.035  0.00  0.00    -0.270 OA
ATOM     16  C   LIG    1        3.061  -0.602   0.356  0.00  0.00    +0.127 C 
ATOM     17  C   LIG    1        4.458  -0.048   0.028  0.00  0.00    +0.127 C 
BRANCH   9  18
ATOM     18  C   LIG    1        7.403   0.399  -0.039  0.00  0.00    +0.133 A 
ATOM     19  N   LIG    1        6.815   0.616  -1.289  0.00  0.00    -0.243 NA
ATOM     20  C   LIG    1        7.739   0.649  -2.223  0.00  0.00    +0.156 A 
ATOM     21  S   LIG    1        9.353   0.429  -1.699  0.00  0.00    -0.083 S 
ATOM     22  C   LIG    1        8.786   0.288  -0.090  0.00  0.00    +0.079 A 
ENDBRANCH   9  18
ENDBRANCH   1  14
BRANCH   6  23
ATOM     23  C   LIG    1       -2.628   0.374  -2.137  0.00  0.00    +0.094 C 
BRANCH  23  24
ATOM     24  C   LIG    1       -4.077  -0.081  -2.019  0.00  0.00    +0.087 A 
ATOM     25  C   LIG    1       -4.855   0.253  -0.775  0.00  0.00    +0.059 A 
ATOM     26  N   LIG    1       -4.298   0.966   0.276  0.00  0.00    -0.342 N 
ATOM     27  H   LIG    1       -3.451   1.490   0.080  0.00  0.00    +0.146 HD
ATOM     28  C   LIG    1       -5.120   1.494   1.355  0.00  0.00    +0.102 C 
ATOM     29  C   LIG    1       -6.200   0.474   1.709  0.00  0.00    +0.023 C 
ATOM     30  C   LIG    1       -6.999   0.054   0.468  0.00  0.00    +0.044 C 
ATOM     31  C   LIG    1       -6.122  -0.190  -0.730  0.00  0.00    +0.041 A 
ATOM     32  C   LIG    1       -6.696  -0.939  -1.868  0.00  0.00    +0.270 A 
ATOM     33  O   LIG    1       -7.857  -1.335  -1.862  0.00  0.00    -0.266 OA
ATOM     34  N   LIG    1       -5.857  -1.160  -2.928  0.00  0.00    -0.243 N 
ATOM     35  H   LIG    1       -6.234  -1.672  -3.718  0.00  0.00    +0.192 HD
ATOM     36  N   LIG    1       -4.563  -0.748  -3.025  0.00  0.00    -0.174 NA
ENDBRANCH  23  24
ENDBRANCH   6  23
TORSDOF 4