COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.412   1.023   1.663  1.00  0.00           N  
HETATM    2  CA  UNL     1       0.114   0.438   2.024  1.00  0.00           C  
HETATM    3  C   UNL     1       0.105   0.102   3.493  1.00  0.00           C  
HETATM    4  O   UNL     1       1.134  -0.198   4.050  1.00  0.00           O  
HETATM    5  C   UNL     1      -0.116  -0.834   1.208  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.107  -0.498  -0.260  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.361  -0.138  -0.936  1.00  0.00           C  
HETATM    8  C   UNL     1       1.046  -0.534  -0.948  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.377   0.186  -2.313  1.00  0.00           C  
HETATM   10  C   UNL     1       1.042  -0.203  -2.387  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.236   0.161  -3.040  1.00  0.00           C  
HETATM   12  O   UNL     1      -2.400  -0.109  -0.299  1.00  0.00           O  
HETATM   13  N   UNL     1       2.149  -0.233  -3.073  1.00  0.00           N  
HETATM   14  O   UNL     1      -0.263   0.468  -4.358  1.00  0.00           O  
HETATM   15  OXT UNL     1      -1.046   0.138   4.182  1.00  0.00           O  
HETATM   16  H1  UNL     1       1.411   1.135   0.660  1.00  0.00           H  
HETATM   17  H2  UNL     1       2.112   0.328   1.876  1.00  0.00           H  
HETATM   18  HA  UNL     1      -0.678   1.155   1.810  1.00  0.00           H  
HETATM   19  H   UNL     1       0.676  -1.551   1.421  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.080  -1.268   1.475  1.00  0.00           H  
HETATM   21  H   UNL     1       1.967  -0.803  -0.452  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.309   0.452  -2.789  1.00  0.00           H  
HETATM   23  H   UNL     1       2.139  -0.014  -4.018  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.182   0.673  -4.578  1.00  0.00           H  
HETATM   25  HXT UNL     1      -1.051  -0.077   5.125  1.00  0.00           H  
CONECT    1    2   16   17                                            
CONECT    2    1    3    5   18                                       
CONECT    3    2    4    4   15                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   19   20                                       
CONECT    6    5    7    8    8                                       
CONECT    7    6    9   12   12                                       
CONECT    8    6    6   10   21                                       
CONECT    9    7   11   11   22                                       
CONECT   10    8   11   13   13                                       
CONECT   11    9    9   10   14                                       
CONECT   12    7    7                                                 
CONECT   13   10   10   23                                            
CONECT   14   11   24                                                 
CONECT   15    3   25                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
