COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -1.524  -0.277  -0.294  1.00  0.00           C  
HETATM    2  C   UNK A   0      -2.655   0.281   0.278  1.00  0.00           C  
HETATM    3  C   UNK A   0      -2.522   1.077   1.403  1.00  0.00           C  
HETATM    4  N   UNK A   0      -1.338   1.305   1.939  1.00  0.00           N  
HETATM    5  C   UNK A   0      -0.235   0.793   1.434  1.00  0.00           C  
HETATM    6  C   UNK A   0      -0.284  -0.020   0.301  1.00  0.00           C  
HETATM    7 BR   UNK A   0      -4.362  -0.033  -0.473  1.00  0.00          Br  
HETATM    8  C   UNK A   0       0.955  -0.596  -0.265  1.00  0.00           C  
HETATM    9  O   UNK A   0       0.901  -1.303  -1.252  1.00  0.00           O  
ATOM     10  N   ASP A   1       2.144  -0.336   0.314  1.00  0.00           N  
ATOM     11  CA  ASP A   1       3.371  -0.907  -0.246  1.00  0.00           C  
ATOM     12  CB  ASP A   1       4.564  -0.030   0.141  1.00  0.00           C  
ATOM     13  C   ASP A   1       3.573  -2.298   0.297  1.00  0.00           C  
ATOM     14  O   ASP A   1       2.774  -2.765   1.073  1.00  0.00           O  
ATOM     15  CG  ASP A   1       4.423   1.324  -0.505  1.00  0.00           C  
ATOM     16  OD1 ASP A   1       5.359   2.265  -0.304  1.00  0.00           O  
ATOM     17  OD2 ASP A   1       3.466   1.564  -1.203  1.00  0.00           O  
HETATM   18  H   UNK A   0      -1.599  -0.902  -1.172  1.00  0.00           H  
HETATM   19  H   UNK A   0      -3.401   1.517   1.850  1.00  0.00           H  
HETATM   20  H   UNK A   0       0.715   1.003   1.902  1.00  0.00           H  
ATOM     21  H   ASP A   1       2.187   0.228   1.102  1.00  0.00           H  
ATOM     22  HA  ASP A   1       3.289  -0.949  -1.332  1.00  0.00           H  
ATOM     23  HB1 ASP A   1       5.486  -0.500  -0.200  1.00  0.00           H  
ATOM     24  HB2 ASP A   1       4.594   0.085   1.224  1.00  0.00           H  
ATOM     25  H   ASP A   1       4.432  -2.877  -0.007  1.00  0.00           H  
ATOM     26  HD1 ASP A   1       5.268   3.134  -0.719  1.00  0.00           H  
CONECT    1    2    2    6   18                                       
CONECT    2    1    1    3    7                                       
CONECT    3    2    4    4   19                                       
CONECT    4    3    3    5                                            
CONECT    5    4    6    6   20                                       
CONECT    6    1    5    5    8                                       
CONECT    7    2                                                      
CONECT    8    6    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   21                                            
CONECT   11   10   12   13   22                                       
CONECT   12   11   15   23   24                                       
CONECT   13   11   14   14   25                                       
CONECT   14   13   13                                                 
CONECT   15   12   16   17   17                                       
CONECT   16   15   26                                                 
CONECT   17   15   15                                                 
CONECT   18    1                                                      
CONECT   19    3                                                      
CONECT   20    5                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
CONECT   26   16                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
