D02CQG
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNK A   0      -5.716  -0.206   0.000  1.00  0.00           C  
HETATM    2  C   UNK A   0      -5.716  -1.031   0.000  1.00  0.00           C  
HETATM    3  C   UNK A   0      -5.001  -1.444   0.000  1.00  0.00           C  
HETATM    4  C   UNK A   0      -4.287  -1.031   0.000  1.00  0.00           C  
HETATM    5  C   UNK A   0      -4.287  -0.206   0.000  1.00  0.00           C  
HETATM    6  C   UNK A   0      -5.001   0.206   0.000  1.00  0.00           C  
HETATM    7  C   UNK A   0      -3.572   0.206   0.000  1.00  0.00           C  
HETATM    8  O   UNK A   0      -2.858  -0.206   0.000  1.00  0.00           O  
HETATM    9  C   UNK A   0      -2.143   0.206   0.000  1.00  0.00           C  
ATOM     10  N   LEU A   1      -1.429  -0.206   0.000  1.00  0.00           N  
ATOM     11  CA  LEU A   1      -0.715   0.206   0.000  1.00  0.00           C  
ATOM     12  C   LEU A   1       0.000  -0.206   0.000  1.00  0.00           C  
HETATM   13  N   UNK A   2       0.715   0.206   0.000  1.00  0.00           N  
HETATM   14  C   UNK A   2       1.429  -0.206   0.000  1.00  0.00           C  
HETATM   15  O   UNK A   0      -2.143   1.031   0.000  1.00  0.00           O  
ATOM     16  O   LEU A   1       0.000  -1.031   0.000  1.00  0.00           O  
ATOM     17  CB  LEU A   1      -0.715   1.031   0.000  1.00  0.00           C  
ATOM     18  CG  LEU A   1       0.000   1.444   0.000  1.00  0.00           C  
ATOM     19  CD1 LEU A   1       0.715   1.031   0.000  1.00  0.00           C  
ATOM     20  CD2 LEU A   1       0.000   2.269   0.000  1.00  0.00           C  
HETATM   21  C   UNK A   2       2.143   0.206   0.000  1.00  0.00           C  
ATOM     22  N   LEU A   3       2.858  -0.206   0.000  1.00  0.00           N  
ATOM     23  CA  LEU A   3       3.572   0.206   0.000  1.00  0.00           C  
ATOM     24  CB  LEU A   3       4.287  -0.206   0.000  1.00  0.00           C  
HETATM   25  O   UNK A   2       2.143   1.031   0.000  1.00  0.00           O  
HETATM   26  C   UNK A   2       1.429  -1.031   0.000  1.00  0.00           C  
HETATM   27  C   UNK A   2       2.143  -1.444   0.000  1.00  0.00           C  
HETATM   28  O   UNK A   2       2.858  -1.031   0.000  1.00  0.00           O  
HETATM   29  O   UNK A   2       2.143  -2.269   0.000  1.00  0.00           O  
HETATM   30  C   UNK A   2       3.572  -1.444   0.000  1.00  0.00           C  
HETATM   31  C   UNK A   2       4.287  -1.856   0.000  1.00  0.00           C  
HETATM   32  C   UNK A   2       3.786  -2.241   0.000  1.00  0.00           C  
HETATM   33  C   UNK A   2       4.369  -1.230   0.000  1.00  0.00           C  
ATOM     34  CG  LEU A   3       5.001   0.206   0.000  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       5.716  -0.206   0.000  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       5.001   1.031   0.000  1.00  0.00           C  
ATOM     37  C   LEU A   3       3.572   1.031   0.000  1.00  0.00           C  
ATOM     38  O   LEU A   3       4.156   1.615   0.000  1.00  0.00           O  
CONECT    1    2    6                                                 
CONECT    2    1    3                                                 
CONECT    3    2    4                                                 
CONECT    4    3    5                                                 
CONECT    5    4    6    7                                            
CONECT    6    5    1                                                 
CONECT    7    5    8                                                 
CONECT    8    7    9                                                 
CONECT    9    8   10   15                                            
CONECT   10    9   11                                                 
CONECT   11   10   12   17                                            
CONECT   12   11   13   16                                            
CONECT   13   12   14                                                 
CONECT   14   13   21   26                                            
CONECT   15    9                                                      
CONECT   16   12                                                      
CONECT   17   11   18                                                 
CONECT   18   17   19   20                                            
CONECT   19   18                                                      
CONECT   20   18                                                      
CONECT   21   14   22   25                                            
CONECT   22   21   23                                                 
CONECT   23   22   24   37                                            
CONECT   24   23   34                                                 
CONECT   25   21                                                      
CONECT   26   14   27                                                 
CONECT   27   26   28   29                                            
CONECT   28   27   30                                                 
CONECT   29   27                                                      
CONECT   30   28   31   32   33                                       
CONECT   31   30                                                      
CONECT   32   30                                                      
CONECT   33   30                                                      
CONECT   34   24   35   36                                            
CONECT   35   34                                                      
CONECT   36   34                                                      
CONECT   37   23   38                                                 
CONECT   38   37                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
M  END

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