D0FV9R
AUTHOR    GENERATED BY OPEN BABEL 2.4.1
HETATM    1  C   UNK A   0      -4.644  -0.069   0.000  1.00  0.00           C  
HETATM    2  C   UNK A   0      -3.930   0.343   0.000  1.00  0.00           C  
ATOM      3  N   LEU A   1      -3.215  -0.069   0.000  1.00  0.00           N  
ATOM      4  CA  LEU A   1      -2.501   0.343   0.000  1.00  0.00           C  
ATOM      5  C   LEU A   1      -1.786  -0.069   0.000  1.00  0.00           C  
ATOM      6  N   LEU A   2      -1.072   0.343   0.000  1.00  0.00           N  
ATOM      7  CA  LEU A   2      -0.357  -0.069   0.000  1.00  0.00           C  
ATOM      8  C   LEU A   2       0.357   0.343   0.000  1.00  0.00           C  
HETATM    9  N   UNK A   3       1.072  -0.069   0.000  1.00  0.00           N  
HETATM   10  C   UNK A   3       1.786   0.343   0.000  1.00  0.00           C  
HETATM   11  C   UNK A   3       2.501  -0.069   0.000  1.00  0.00           C  
HETATM   12  H   UNK A   3       3.215   0.343   0.000  1.00  0.00           H  
HETATM   13  O   UNK A   3       2.501  -0.894   0.000  1.00  0.00           O  
HETATM   14  C   UNK A   3       1.786   1.168   0.000  1.00  0.00           C  
HETATM   15  C   UNK A   3       2.501   1.581   0.000  1.00  0.00           C  
HETATM   16  C   UNK A   3       3.215   1.168   0.000  1.00  0.00           C  
HETATM   17  C   UNK A   3       3.930   1.581   0.000  1.00  0.00           C  
HETATM   18  C   UNK A   3       4.644   1.168   0.000  1.00  0.00           C  
ATOM     19  O   LEU A   2       0.357   1.168   0.000  1.00  0.00           O  
ATOM     20  CB  LEU A   2      -0.357  -0.894   0.000  1.00  0.00           C  
ATOM     21  CG  LEU A   2      -0.770  -1.609   0.000  1.00  0.00           C  
ATOM     22  CD1 LEU A   2      -1.567  -1.822   0.000  1.00  0.00           C  
ATOM     23  CD2 LEU A   2      -0.556  -2.406   0.000  1.00  0.00           C  
ATOM     24  O   LEU A   1      -1.786  -0.894   0.000  1.00  0.00           O  
ATOM     25  CB  LEU A   1      -2.501   1.168   0.000  1.00  0.00           C  
ATOM     26  CG  LEU A   1      -1.786   1.581   0.000  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      -1.786   2.406   0.000  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      -0.989   1.367   0.000  1.00  0.00           C  
HETATM   29  O   UNK A   0      -3.930   1.168   0.000  1.00  0.00           O  
CONECT    1    2                                                      
CONECT    2    1    3   29                                            
CONECT    3    2    4                                                 
CONECT    4    3    5   25                                            
CONECT    5    4    6   24                                            
CONECT    6    5    7                                                 
CONECT    7    6    8   20                                            
CONECT    8    7    9   19                                            
CONECT    9    8   10                                                 
CONECT   10    9   11   14                                            
CONECT   11   10   12   13                                            
CONECT   12   11                                                      
CONECT   13   11                                                      
CONECT   14   10   15                                                 
CONECT   15   14   16                                                 
CONECT   16   15   17                                                 
CONECT   17   16   18                                                 
CONECT   18   17                                                      
CONECT   19    8                                                      
CONECT   20    7   21                                                 
CONECT   21   20   22   23                                            
CONECT   22   21                                                      
CONECT   23   21                                                      
CONECT   24    5                                                      
CONECT   25    4   26                                                 
CONECT   26   25   27   28                                            
CONECT   27   26                                                      
CONECT   28   26                                                      
CONECT   29    2                                                      
MASTER        0    0    0    0    0    0    0    0   29    0   29    0
END
M  END

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