COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0      -0.205  -0.419  -0.949  1.00  0.00           O  
HETATM    2  C   UNK A   0      -0.500  -0.786   0.169  1.00  0.00           C  
ATOM      3  N   VAL A   1      -1.787  -0.766   0.568  1.00  0.00           N  
ATOM      4  CA  VAL A   1      -2.830  -0.300  -0.349  1.00  0.00           C  
ATOM      5  C   VAL A   1      -2.933   1.202  -0.271  1.00  0.00           C  
ATOM      6  O   VAL A   1      -3.829   1.853  -1.030  1.00  0.00           O  
ATOM      7  OXT VAL A   1      -2.209   1.819   0.473  1.00  0.00           O  
ATOM      8  CB  VAL A   1      -4.171  -0.924   0.045  1.00  0.00           C  
ATOM      9  CG1 VAL A   1      -4.586  -0.411   1.425  1.00  0.00           C  
ATOM     10  CG2 VAL A   1      -5.235  -0.537  -0.984  1.00  0.00           C  
HETATM   11  C   UNK A   0       0.574  -1.266   1.112  1.00  0.00           C  
HETATM   12  C   UNK A   0       1.914  -1.190   0.428  1.00  0.00           C  
HETATM   13  C   UNK A   0       2.537  -2.186  -0.221  1.00  0.00           C  
HETATM   14  N   UNK A   0       3.735  -1.745  -0.714  1.00  0.00           N  
HETATM   15  C   UNK A   0       3.917  -0.421  -0.385  1.00  0.00           C  
HETATM   16  C   UNK A   0       4.934   0.496  -0.631  1.00  0.00           C  
HETATM   17  C   UNK A   0       2.782  -0.013   0.339  1.00  0.00           C  
HETATM   18  C   UNK A   0       2.692   1.297   0.813  1.00  0.00           C  
HETATM   19  C   UNK A   0       3.703   2.181   0.560  1.00  0.00           C  
HETATM   20  C   UNK A   0       4.822   1.785  -0.159  1.00  0.00           C  
ATOM     21  H   VAL A   1      -2.023  -1.059   1.462  1.00  0.00           H  
ATOM     22  HA  VAL A   1      -2.578  -0.595  -1.367  1.00  0.00           H  
ATOM     23  HXT VAL A   1       0.000   0.000   0.000  1.00  0.00           H  
ATOM     24  HB  VAL A   1      -4.072  -2.009   0.075  1.00  0.00           H  
ATOM     25 HG11 VAL A   1      -4.685   0.674   1.395  1.00  0.00           H  
ATOM     26 HG12 VAL A   1      -5.541  -0.855   1.706  1.00  0.00           H  
ATOM     27 HG13 VAL A   1      -3.828  -0.686   2.159  1.00  0.00           H  
ATOM     28 HG21 VAL A   1      -5.334   0.548  -1.014  1.00  0.00           H  
ATOM     29 HG22 VAL A   1      -4.939  -0.903  -1.967  1.00  0.00           H  
ATOM     30 HG23 VAL A   1      -6.190  -0.982  -0.703  1.00  0.00           H  
HETATM   31  H   UNK A   0       0.584  -0.636   2.002  1.00  0.00           H  
HETATM   32  H   UNK A   0       0.370  -2.297   1.400  1.00  0.00           H  
HETATM   33  H   UNK A   0       2.150  -3.188  -0.337  1.00  0.00           H  
HETATM   34  H   UNK A   0       4.362  -2.286  -1.219  1.00  0.00           H  
HETATM   35  H   UNK A   0       5.809   0.197  -1.189  1.00  0.00           H  
HETATM   36  H   UNK A   0       1.824   1.612   1.374  1.00  0.00           H  
HETATM   37  H   UNK A   0       3.630   3.196   0.923  1.00  0.00           H  
HETATM   38  H   UNK A   0       5.613   2.495  -0.350  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3   11                                       
CONECT    3    2    4   21                                            
CONECT    4    3    5    8   22                                       
CONECT    5    4    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    5   23                                                 
CONECT    8    4    9   10   24                                       
CONECT    9    8   25   26   27                                       
CONECT   10    8   28   29   30                                       
CONECT   11    2   12   31   32                                       
CONECT   12   11   13   13   17                                       
CONECT   13   12   12   14   33                                       
CONECT   14   13   15   34                                            
CONECT   15   14   16   16   17                                       
CONECT   16   15   15   20   35                                       
CONECT   17   12   15   18   18                                       
CONECT   18   17   17   19   36                                       
CONECT   19   18   20   20   37                                       
CONECT   20   16   19   19   38                                       
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
CONECT   26    9                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   10                                                      
CONECT   31   11                                                      
CONECT   32   11                                                      
CONECT   33   13                                                      
CONECT   34   14                                                      
CONECT   35   16                                                      
CONECT   36   18                                                      
CONECT   37   19                                                      
CONECT   38   20                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
