REMARK  Name = BDB009296
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1        1.801   0.321   0.268  0.00  0.00    +0.069 A 
ATOM      2  C   LIG    1        2.087  -0.285  -0.957  0.00  0.00    +0.144 A 
ATOM      3  F   LIG    1        3.101   0.128  -1.727  0.00  0.00    -0.204 F 
ATOM      4  C   LIG    1        1.275  -1.295  -1.470  0.00  0.00    +0.040 A 
ATOM      5  C   LIG    1        0.139  -1.704  -0.773  0.00  0.00    +0.007 A 
ATOM      6  C   LIG    1       -0.210  -1.081   0.430  0.00  0.00    -0.040 A 
ATOM      7  C   LIG    1        0.632  -0.076   0.941  0.00  0.00    +0.030 A 
ENDROOT
BRANCH   1   9
ATOM      8  C   LIG    1        3.835   1.779   0.762  0.00  0.00    +0.219 C 
ATOM      9  N   LIG    1        2.546   1.347   0.882  0.00  0.00    -0.283 N 
ATOM     10  H   LIG    1        2.063   1.895   1.585  0.00  0.00    +0.155 HD
ATOM     11  O   LIG    1        4.114   2.848   1.314  0.00  0.00    -0.275 OA
BRANCH   8  12
ATOM     12  C   LIG    1        4.871   0.979   0.006  0.00  0.00    +0.124 C 
BRANCH  12  13
ATOM     13  C   LIG    1        6.272   1.180   0.580  0.00  0.00    +0.168 C 
BRANCH  13  15
ATOM     14  C   LIG    1        6.942  -0.932   1.453  0.00  0.00    +0.194 C 
ATOM     15  O   LIG    1        6.470   0.376   1.748  0.00  0.00    -0.382 OA
ENDBRANCH  13  15
ENDBRANCH  12  13
ENDBRANCH   8  12
ENDBRANCH   1   9
BRANCH   6  16
ATOM     16  C   LIG    1       -1.436  -1.511   1.206  0.00  0.00    +0.092 C 
BRANCH  16  17
ATOM     17  C   LIG    1       -2.701  -1.605   0.357  0.00  0.00    +0.069 A 
ATOM     18  C   LIG    1       -3.510  -0.373   0.096  0.00  0.00    -0.016 A 
ATOM     19  C   LIG    1       -3.081   0.962   0.634  0.00  0.00    +0.037 C 
ATOM     20  C   LIG    1       -3.845   2.141   0.021  0.00  0.00    +0.005 C 
ATOM     21  C   LIG    1       -5.333   1.837  -0.090  0.00  0.00    +0.005 C 
ATOM     22  C   LIG    1       -5.575   0.596  -0.950  0.00  0.00    +0.041 C 
ATOM     23  C   LIG    1       -4.628  -0.529  -0.635  0.00  0.00    +0.023 A 
ATOM     24  C   LIG    1       -4.989  -1.867  -1.169  0.00  0.00    +0.268 A 
ATOM     25  O   LIG    1       -5.991  -2.041  -1.854  0.00  0.00    -0.266 OA
ATOM     26  N   LIG    1       -4.136  -2.888  -0.851  0.00  0.00    -0.243 N 
ATOM     27  H   LIG    1       -4.369  -3.811  -1.201  0.00  0.00    +0.192 HD
ATOM     28  N   LIG    1       -3.010  -2.784  -0.097  0.00  0.00    -0.175 NA
ENDBRANCH  16  17
ENDBRANCH   6  16
TORSDOF 6