COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   LEU A   1      -0.068  -0.051  -0.261  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.420  -0.463   0.126  1.00  0.00           C  
ATOM      3  CB  LEU A   1      -2.444   0.460  -0.538  1.00  0.00           C  
ATOM      4  CG  LEU A   1      -2.280   1.880   0.009  1.00  0.00           C  
ATOM      5  CD1 LEU A   1      -3.217   2.827  -0.744  1.00  0.00           C  
ATOM      6  CD2 LEU A   1      -2.628   1.895   1.498  1.00  0.00           C  
ATOM      7  C   LEU A   1      -1.660  -1.882  -0.320  1.00  0.00           C  
ATOM      8  O   LEU A   1      -2.839  -2.473  -0.072  1.00  0.00           O  
ATOM      9  OXT LEU A   1      -0.791  -2.488  -0.901  1.00  0.00           O  
HETATM   10  C   UNK A   0       0.979  -0.342   0.537  1.00  0.00           C  
HETATM   11  O   UNK A   0       0.801  -0.947   1.578  1.00  0.00           O  
HETATM   12  C   UNK A   0       2.332   0.070   0.150  1.00  0.00           C  
HETATM   13  O   UNK A   0       2.666   0.742  -0.971  1.00  0.00           O  
HETATM   14  C   UNK A   0       3.474  -0.154   0.864  1.00  0.00           C  
HETATM   15  C   UNK A   0       4.528   0.407   0.126  1.00  0.00           C  
HETATM   16  C   UNK A   0       3.990   0.945  -0.990  1.00  0.00           C  
ATOM     17  H   LEU A   1       0.074   0.427  -1.093  1.00  0.00           H  
ATOM     18  HA  LEU A   1      -1.523  -0.400   1.209  1.00  0.00           H  
ATOM     19  HB1 LEU A   1      -2.282   0.466  -1.616  1.00  0.00           H  
ATOM     20  HB2 LEU A   1      -3.450   0.101  -0.323  1.00  0.00           H  
ATOM     21  HG  LEU A   1      -1.249   2.205  -0.127  1.00  0.00           H  
ATOM     22 HD11 LEU A   1      -4.249   2.502  -0.608  1.00  0.00           H  
ATOM     23 HD12 LEU A   1      -3.101   3.838  -0.354  1.00  0.00           H  
ATOM     24 HD13 LEU A   1      -2.970   2.816  -1.805  1.00  0.00           H  
ATOM     25 HD21 LEU A   1      -1.961   1.221   2.034  1.00  0.00           H  
ATOM     26 HD22 LEU A   1      -2.512   2.907   1.888  1.00  0.00           H  
ATOM     27 HD23 LEU A   1      -3.660   1.570   1.634  1.00  0.00           H  
ATOM     28  H   LEU A   1      -2.946  -3.385  -0.377  1.00  0.00           H  
HETATM   29  H   UNK A   0       3.551  -0.665   1.813  1.00  0.00           H  
HETATM   30  H   UNK A   0       5.573   0.410   0.400  1.00  0.00           H  
HETATM   31  H   UNK A   0       4.536   1.457  -1.768  1.00  0.00           H  
CONECT    1    2   10   17                                            
CONECT    2    1    3    7   18                                       
CONECT    3    2    4   19   20                                       
CONECT    4    3    5    6   21                                       
CONECT    5    4   22   23   24                                       
CONECT    6    4   25   26   27                                       
CONECT    7    2    8    9    9                                       
CONECT    8    7   28                                                 
CONECT    9    7    7                                                 
CONECT   10    1   11   11   12                                       
CONECT   11   10   10                                                 
CONECT   12   10   13   14   14                                       
CONECT   13   12   16                                                 
CONECT   14   12   12   15   29                                       
CONECT   15   14   16   16   30                                       
CONECT   16   13   15   15   31                                       
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    4                                                      
CONECT   22    5                                                      
CONECT   23    5                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    6                                                      
CONECT   27    6                                                      
CONECT   28    8                                                      
CONECT   29   14                                                      
CONECT   30   15                                                      
CONECT   31   16                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
