COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0       5.268   0.731   0.850  1.00  0.00           O  
HETATM    2  C   UNK A   0       4.275   0.178   0.408  1.00  0.00           C  
HETATM    3  N   UNK A   0       4.249  -1.162   0.232  1.00  0.00           N  
HETATM    4  C   UNK A   0       3.132  -1.770  -0.259  1.00  0.00           C  
HETATM    5  N   UNK A   0       3.135  -3.132  -0.427  1.00  0.00           N  
HETATM    6  N   UNK A   0       2.053  -1.089  -0.575  1.00  0.00           N  
HETATM    7  C   UNK A   0       2.005   0.240  -0.428  1.00  0.00           C  
HETATM    8  C   UNK A   0       3.121   0.923   0.071  1.00  0.00           C  
HETATM    9  N   UNK A   0       2.799   2.238   0.118  1.00  0.00           N  
HETATM   10  C   UNK A   0       1.584   2.400  -0.316  1.00  0.00           C  
HETATM   11  N   UNK A   0       1.051   1.192  -0.663  1.00  0.00           N  
HETATM   12  C   UNK A   0      -0.295   0.958  -1.192  1.00  0.00           C  
HETATM   13  C   UNK A   0      -1.222   0.592  -0.062  1.00  0.00           C  
HETATM   14  O   UNK A   0      -0.800   0.533   1.074  1.00  0.00           O  
ATOM     15  N   THR A   1      -2.520   0.331  -0.312  1.00  0.00           N  
ATOM     16  CA  THR A   1      -3.421  -0.025   0.786  1.00  0.00           C  
ATOM     17  CB  THR A   1      -4.859   0.331   0.402  1.00  0.00           C  
ATOM     18  CG2 THR A   1      -4.931   1.808   0.008  1.00  0.00           C  
ATOM     19  OG1 THR A   1      -5.271  -0.477  -0.702  1.00  0.00           O  
ATOM     20  C   THR A   1      -3.324  -1.527   1.060  1.00  0.00           C  
ATOM     21  O   THR A   1      -3.806  -2.250  -0.074  1.00  0.00           O  
HETATM   22  H   UNK A   0       5.029  -1.693   0.456  1.00  0.00           H  
HETATM   23  H   UNK A   0       2.347  -3.579  -0.775  1.00  0.00           H  
HETATM   24  H   UNK A   0       3.924  -3.647  -0.198  1.00  0.00           H  
HETATM   25  H   UNK A   0       1.071   3.348  -0.387  1.00  0.00           H  
HETATM   26  H   UNK A   0      -0.656   1.864  -1.679  1.00  0.00           H  
HETATM   27  H   UNK A   0      -0.264   0.143  -1.915  1.00  0.00           H  
ATOM     28  H   THR A   1      -2.858   0.378  -1.221  1.00  0.00           H  
ATOM     29  HA  THR A   1      -3.137   0.527   1.682  1.00  0.00           H  
ATOM     30  HB  THR A   1      -5.517   0.149   1.252  1.00  0.00           H  
ATOM     31 HG21 THR A   1      -4.272   1.989  -0.841  1.00  0.00           H  
ATOM     32 HG22 THR A   1      -5.955   2.061  -0.266  1.00  0.00           H  
ATOM     33 HG23 THR A   1      -4.616   2.424   0.850  1.00  0.00           H  
ATOM     34  HG1 THR A   1      -4.728  -0.367  -1.494  1.00  0.00           H  
ATOM     35  H1  THR A   1      -2.284  -1.795   1.247  1.00  0.00           H  
ATOM     36  H2  THR A   1      -3.926  -1.777   1.934  1.00  0.00           H  
ATOM     37  H   THR A   1      -3.774  -3.211   0.029  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    3    8    1    1                                       
CONECT    3    4    2   22                                            
CONECT    4    5    6    6    3                                       
CONECT    5    4   23   24                                            
CONECT    6    4    4    7                                            
CONECT    7    6   11    8    8                                       
CONECT    8    7    7    2    9                                       
CONECT    9    8   10   10                                            
CONECT   10   11    9    9   25                                       
CONECT   11    7   12   10                                            
CONECT   12   13   11   26   27                                       
CONECT   13   15   12   14   14                                       
CONECT   14   13   13                                                 
CONECT   15   16   13   28                                            
CONECT   16   20   15   17   29                                       
CONECT   17   16   19   18   30                                       
CONECT   18   17   31   32   33                                       
CONECT   19   17   34                                                 
CONECT   20   21   16   35   36                                       
CONECT   21   20   37                                                 
CONECT   22    3                                                      
CONECT   23    5                                                      
CONECT   24    5                                                      
CONECT   25   10                                                      
CONECT   26   12                                                      
CONECT   27   12                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   18                                                      
CONECT   33   18                                                      
CONECT   34   19                                                      
CONECT   35   20                                                      
CONECT   36   20                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
