COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       4.888   1.025  -0.478  1.00  0.00           C  
HETATM    2  C   UNK A   0       3.742   0.425   0.338  1.00  0.00           C  
HETATM    3  O   UNK A   0       2.509   0.510  -0.424  1.00  0.00           O  
HETATM    4  C   UNK A   0       1.397   0.021   0.156  1.00  0.00           C  
HETATM    5  O   UNK A   0       1.454  -0.462   1.270  1.00  0.00           O  
ATOM      6  N   LEU A   1       0.219   0.069  -0.498  1.00  0.00           N  
ATOM      7  CA  LEU A   1      -0.991  -0.463   0.134  1.00  0.00           C  
ATOM      8  C   LEU A   1      -1.078  -1.946  -0.114  1.00  0.00           C  
ATOM      9  O   LEU A   1      -0.217  -2.503  -0.753  1.00  0.00           O  
ATOM     10  CB  LEU A   1      -2.221   0.227  -0.460  1.00  0.00           C  
ATOM     11  CG  LEU A   1      -2.175   1.721  -0.136  1.00  0.00           C  
ATOM     12  CD1 LEU A   1      -3.325   2.434  -0.851  1.00  0.00           C  
ATOM     13  CD2 LEU A   1      -2.314   1.919   1.375  1.00  0.00           C  
ATOM     14  OXT LEU A   1      -2.112  -2.650   0.375  1.00  0.00           O  
HETATM   15  H   UNK A   0       4.669   2.070  -0.700  1.00  0.00           H  
HETATM   16  H   UNK A   0       5.814   0.962   0.094  1.00  0.00           H  
HETATM   17  H   UNK A   0       4.999   0.472  -1.410  1.00  0.00           H  
HETATM   18  H   UNK A   0       3.961  -0.619   0.560  1.00  0.00           H  
HETATM   19  H   UNK A   0       3.631   0.979   1.271  1.00  0.00           H  
ATOM     20  H   LEU A   1       0.173   0.454  -1.386  1.00  0.00           H  
ATOM     21  HA  LEU A   1      -0.953  -0.275   1.207  1.00  0.00           H  
ATOM     22  HB1 LEU A   1      -2.227   0.090  -1.542  1.00  0.00           H  
ATOM     23  HB2 LEU A   1      -3.124  -0.210  -0.034  1.00  0.00           H  
ATOM     24  HXT LEU A   1      -2.124  -3.599   0.190  1.00  0.00           H  
ATOM     25  HG  LEU A   1      -1.225   2.137  -0.471  1.00  0.00           H  
ATOM     26 HD11 LEU A   1      -4.272   1.985  -0.553  1.00  0.00           H  
ATOM     27 HD12 LEU A   1      -3.322   3.490  -0.581  1.00  0.00           H  
ATOM     28 HD13 LEU A   1      -3.199   2.334  -1.929  1.00  0.00           H  
ATOM     29 HD21 LEU A   1      -1.495   1.412   1.885  1.00  0.00           H  
ATOM     30 HD22 LEU A   1      -2.281   2.984   1.606  1.00  0.00           H  
ATOM     31 HD23 LEU A   1      -3.264   1.504   1.711  1.00  0.00           H  
CONECT    1    2   15   16   17                                       
CONECT    2    1    3   18   19                                       
CONECT    3    2    4                                                 
CONECT    4    3    5    5    6                                       
CONECT    5    4    4                                                 
CONECT    6    4    7   20                                            
CONECT    7    6    8   10   21                                       
CONECT    8    7    9    9   14                                       
CONECT    9    8    8                                                 
CONECT   10    7   11   22   23                                       
CONECT   11   10   12   13   25                                       
CONECT   12   11   26   27   28                                       
CONECT   13   11   29   30   31                                       
CONECT   14    8   24                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    2                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   14                                                      
CONECT   25   11                                                      
CONECT   26   12                                                      
CONECT   27   12                                                      
CONECT   28   12                                                      
CONECT   29   13                                                      
CONECT   30   13                                                      
CONECT   31   13                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
