REMARK  Name = BDB051819
REMARK                            x       y       z     vdW  Elec       q    Type
REMARK                         _______ _______ _______ _____ _____    ______ ____
ROOT
ATOM      1  C   LIG    1        0.033  -1.901   1.240  0.00  0.00    +0.072 A 
ATOM      2  C   LIG    1       -0.449  -2.868   0.367  0.00  0.00    +0.135 A 
ATOM      3  F   LIG    1        0.390  -3.685  -0.287  0.00  0.00    -0.205 F 
ATOM      4  C   LIG    1       -1.818  -2.998   0.156  0.00  0.00    +0.039 A 
ATOM      5  C   LIG    1       -2.711  -2.158   0.829  0.00  0.00    +0.007 A 
ATOM      6  C   LIG    1       -2.241  -1.168   1.712  0.00  0.00    -0.041 A 
ATOM      7  C   LIG    1       -0.855  -1.065   1.928  0.00  0.00    +0.020 A 
ENDROOT
BRANCH   1   9
ATOM      8  O   LIG    1        1.837  -2.174   2.648  0.00  0.00    -0.270 OA
ATOM      9  C   LIG    1        1.470  -1.807   1.533  0.00  0.00    +0.249 C 
ATOM     10  N   LIG    1        2.320  -1.273   0.574  0.00  0.00    -0.294 N 
ATOM     11  C   LIG    1        3.745  -1.141   0.885  0.00  0.00    +0.127 C 
ATOM     12  C   LIG    1        4.320   0.221   0.451  0.00  0.00    +0.124 C 
ATOM     13  N   LIG    1        4.055   0.512  -0.974  0.00  0.00    -0.326 N 
ATOM     14  C   LIG    1        3.037  -0.314  -1.644  0.00  0.00    +0.124 C 
ATOM     15  C   LIG    1        1.878  -0.664  -0.688  0.00  0.00    +0.127 C 
BRANCH  13  16
ATOM     16  C   LIG    1        4.952   1.288  -1.700  0.00  0.00    +0.048 A 
ATOM     17  C   LIG    1        5.107   1.206  -3.090  0.00  0.00    +0.133 A 
ATOM     18  N   LIG    1        5.965   1.944  -3.848  0.00  0.00    -0.261 NA
ATOM     19  C   LIG    1        6.730   2.837  -3.192  0.00  0.00    +0.111 A 
ATOM     20  C   LIG    1        6.669   3.024  -1.825  0.00  0.00    +0.021 A 
ATOM     21  C   LIG    1        5.770   2.248  -1.087  0.00  0.00    +0.026 A 
ENDBRANCH  13  16
ENDBRANCH   1   9
BRANCH   6  22
ATOM     22  C   LIG    1       -3.161  -0.258   2.505  0.00  0.00    +0.090 C 
BRANCH  22  23
ATOM     23  C   LIG    1       -4.556  -0.061   1.953  0.00  0.00    +0.046 A 
ATOM     24  N   LIG    1       -4.838   0.752   0.825  0.00  0.00    -0.296 N 
ATOM     25  C   LIG    1       -6.155   0.870   0.364  0.00  0.00    +0.114 A 
ATOM     26  C   LIG    1       -6.180   1.683  -0.754  0.00  0.00    +0.054 A 
ATOM     27  C   LIG    1       -4.858   2.100  -0.996  0.00  0.00    +0.078 A 
ATOM     28 CL   LIG    1       -4.397   3.126  -2.269  0.00  0.00    -0.080 Cl
ATOM     29  C   LIG    1       -7.250   0.199   1.026  0.00  0.00    +0.273 A 
ATOM     30  O   LIG    1       -8.423   0.262   0.676  0.00  0.00    -0.266 OA
ATOM     31  N   LIG    1       -6.877  -0.547   2.125  0.00  0.00    -0.326 N 
ATOM     32  H   LIG    1       -7.638  -1.022   2.599  0.00  0.00    +0.168 HD
ATOM     33  C   LIG    1       -4.066   1.537  -0.021  0.00  0.00    +0.133 A 
ATOM     34 CL   LIG    1       -2.380   1.754   0.175  0.00  0.00    -0.062 Cl
ATOM     35  C   LIG    1       -5.587  -0.678   2.574  0.00  0.00    +0.108 A 
ENDBRANCH  22  23
ENDBRANCH   6  22
TORSDOF 4