COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       0.157   0.188  -0.665  1.00  0.00           C  
HETATM    2  C   UNK A   0      -0.889   0.687  -1.664  1.00  0.00           C  
HETATM    3  C   UNK A   0      -2.268   0.479  -1.094  1.00  0.00           C  
HETATM    4  C   UNK A   0      -2.858   1.471  -0.333  1.00  0.00           C  
HETATM    5  C   UNK A   0      -4.799   0.097  -0.047  1.00  0.00           C  
HETATM    6  C   UNK A   0       2.587  -0.093  -0.261  1.00  0.00           C  
ATOM      7  CA  ASN A   1       4.900  -0.486   0.398  1.00  0.00           C  
ATOM      8  CB  ASN A   1       6.223   0.244   0.158  1.00  0.00           C  
ATOM      9  CG  ASN A   1       6.051   1.710   0.461  1.00  0.00           C  
ATOM     10  C   ASN A   1       5.103  -1.968   0.213  1.00  0.00           C  
HETATM   11  C   UNK A   0       1.557   0.399  -1.244  1.00  0.00           C  
HETATM   12  C   UNK A   0      -4.123   1.281   0.191  1.00  0.00           C  
HETATM   13  C   UNK A   0      -4.211  -0.893  -0.813  1.00  0.00           C  
HETATM   14  C   UNK A   0      -2.945  -0.702  -1.336  1.00  0.00           C  
ATOM     15  N   ASN A   1       3.899  -0.008  -0.559  1.00  0.00           N  
ATOM     16  ND2 ASN A   1       7.092   2.554   0.320  1.00  0.00           N  
HETATM   17  O   UNK A   0       2.236  -0.566   0.799  1.00  0.00           O  
ATOM     18  OD1 ASN A   1       4.975   2.130   0.832  1.00  0.00           O  
ATOM     19  OXT ASN A   1       5.981  -2.626   0.987  1.00  0.00           O  
ATOM     20  O   ASN A   1       4.475  -2.563  -0.630  1.00  0.00           O  
HETATM   21 BR   UNK A   0      -6.530  -0.163   0.668  1.00  0.00          Br  
HETATM   22  H   UNK A   0       0.062   0.743   0.268  1.00  0.00           H  
HETATM   23  H   UNK A   0      -0.001  -0.874  -0.474  1.00  0.00           H  
HETATM   24  H   UNK A   0      -0.731   1.748  -1.855  1.00  0.00           H  
HETATM   25  H   UNK A   0      -0.794   0.132  -2.597  1.00  0.00           H  
HETATM   26  H   UNK A   0      -2.330   2.395  -0.146  1.00  0.00           H  
ATOM     27  HA  ASN A   1       4.556  -0.290   1.413  1.00  0.00           H  
ATOM     28  HB1 ASN A   1       6.991  -0.174   0.809  1.00  0.00           H  
ATOM     29  HB2 ASN A   1       6.523   0.121  -0.883  1.00  0.00           H  
HETATM   30  H   UNK A   0       1.652  -0.156  -2.178  1.00  0.00           H  
HETATM   31  H   UNK A   0       1.715   1.460  -1.435  1.00  0.00           H  
HETATM   32  H   UNK A   0      -4.584   2.055   0.785  1.00  0.00           H  
HETATM   33  H   UNK A   0      -4.740  -1.815  -1.003  1.00  0.00           H  
HETATM   34  H   UNK A   0      -2.486  -1.474  -1.934  1.00  0.00           H  
ATOM     35  H   ASN A   1       4.180   0.371  -1.407  1.00  0.00           H  
ATOM     36 HD21 ASN A   1       7.952   2.218   0.023  1.00  0.00           H  
ATOM     37 HD22 ASN A   1       6.981   3.498   0.515  1.00  0.00           H  
ATOM     38  HXT ASN A   1       6.076  -3.576   0.831  1.00  0.00           H  
CONECT    1   11    2   22   23                                       
CONECT    2    1    3   24   25                                       
CONECT    3    2    4    4   14                                       
CONECT    4    3    3   12   26                                       
CONECT    5   12   12   13   21                                       
CONECT    6   15   17   17   11                                       
CONECT    7   10    8   15   27                                       
CONECT    8    7    9   28   29                                       
CONECT    9    8   18   18   16                                       
CONECT   10   20   20   19    7                                       
CONECT   11    6    1   30   31                                       
CONECT   12    4    5    5   32                                       
CONECT   13   14   14    5   33                                       
CONECT   14    3   13   13   34                                       
CONECT   15    7    6   35                                            
CONECT   16    9   36   37                                            
CONECT   17    6    6                                                 
CONECT   18    9    9                                                 
CONECT   19   10   38                                                 
CONECT   20   10   10                                                 
CONECT   21    5                                                      
CONECT   22    1                                                      
CONECT   23    1                                                      
CONECT   24    2                                                      
CONECT   25    2                                                      
CONECT   26    4                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29    8                                                      
CONECT   30   11                                                      
CONECT   31   11                                                      
CONECT   32   12                                                      
CONECT   33   13                                                      
CONECT   34   14                                                      
CONECT   35   15                                                      
CONECT   36   16                                                      
CONECT   37   16                                                      
CONECT   38   19                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
