REMARK  Name = BDB009348
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1       -0.482   1.413  -0.582  0.00  0.00    +0.072 A 
ATOM      2  C   LIG    1       -0.960   2.452  -1.373  0.00  0.00    +0.135 A 
ATOM      3  F   LIG    1       -0.550   3.715  -1.175  0.00  0.00    -0.205 F 
ATOM      4  C   LIG    1       -1.867   2.195  -2.396  0.00  0.00    +0.039 A 
ATOM      5  C   LIG    1       -2.321   0.892  -2.611  0.00  0.00    +0.007 A 
ATOM      6  C   LIG    1       -1.883  -0.162  -1.793  0.00  0.00    -0.041 A 
ATOM      7  C   LIG    1       -0.948   0.108  -0.780  0.00  0.00    +0.020 A 
ENDROOT
BRANCH   1  14
ATOM      8  O   LIG    1        5.703   0.785  -2.018  0.00  0.00    -0.267 OA
ATOM      9  C   LIG    1        5.520   0.831  -0.800  0.00  0.00    +0.282 C 
ATOM     10  N   LIG    1        4.565   1.706  -0.258  0.00  0.00    -0.292 N 
ATOM     11  C   LIG    1        4.000   1.551   1.094  0.00  0.00    +0.127 C 
ATOM     12  C   LIG    1        2.696   2.338   1.304  0.00  0.00    +0.127 C 
ATOM     13  N   LIG    1        1.749   2.102   0.211  0.00  0.00    -0.294 N 
ATOM     14  C   LIG    1        0.462   1.674   0.516  0.00  0.00    +0.249 C 
ATOM     15  O   LIG    1        0.068   1.461   1.661  0.00  0.00    -0.270 OA
ATOM     16  C   LIG    1        2.301   2.162  -1.153  0.00  0.00    +0.127 C 
ATOM     17  C   LIG    1        3.788   2.547  -1.175  0.00  0.00    +0.127 C 
BRANCH   9  18
ATOM     18  C   LIG    1        6.274  -0.012   0.112  0.00  0.00    +0.189 A 
ATOM     19  O   LIG    1        6.509  -1.310  -0.267  0.00  0.00    -0.458 OA
ATOM     20  C   LIG    1        7.227  -1.901   0.719  0.00  0.00    +0.196 A 
ATOM     21  C   LIG    1        7.482  -1.007   1.730  0.00  0.00    +0.042 A 
ATOM     22  C   LIG    1        6.885   0.215   1.333  0.00  0.00    +0.054 A 
ENDBRANCH   9  18
ENDBRANCH   1  14
BRANCH   6  23
ATOM     23  C   LIG    1       -2.386  -1.569  -2.031  0.00  0.00    +0.094 C 
BRANCH  23  24
ATOM     24  C   LIG    1       -2.861  -2.282  -0.770  0.00  0.00    +0.087 A 
ATOM     25  C   LIG    1       -4.113  -1.805  -0.082  0.00  0.00    +0.059 A 
ATOM     26  N   LIG    1       -4.872  -0.752  -0.575  0.00  0.00    -0.342 N 
ATOM     27  H   LIG    1       -4.740  -0.525  -1.555  0.00  0.00    +0.146 HD
ATOM     28  C   LIG    1       -6.197  -0.466  -0.043  0.00  0.00    +0.102 C 
ATOM     29  C   LIG    1       -6.186  -0.662   1.471  0.00  0.00    +0.023 C 
ATOM     30  C   LIG    1       -5.660  -2.053   1.848  0.00  0.00    +0.044 C 
ATOM     31  C   LIG    1       -4.452  -2.451   1.046  0.00  0.00    +0.041 A 
ATOM     32  C   LIG    1       -3.643  -3.590   1.532  0.00  0.00    +0.270 A 
ATOM     33  O   LIG    1       -3.948  -4.212   2.545  0.00  0.00    -0.266 OA
ATOM     34  N   LIG    1       -2.548  -3.915   0.777  0.00  0.00    -0.243 N 
ATOM     35  H   LIG    1       -1.978  -4.691   1.098  0.00  0.00    +0.192 HD
ATOM     36  N   LIG    1       -2.138  -3.281  -0.356  0.00  0.00    -0.174 NA
ENDBRANCH  23  24
ENDBRANCH   6  23
TORSDOF 4