COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   LEU A   1      -1.020   0.899   1.120  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.767   0.332  -0.211  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.006  -0.370  -0.702  1.00  0.00           C  
ATOM      4  CB  LEU A   1       0.388  -0.668  -0.129  1.00  0.00           C  
ATOM      5  CG  LEU A   1       1.675   0.068   0.249  1.00  0.00           C  
ATOM      6  CD2 LEU A   1       2.802  -0.947   0.454  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.057   1.036  -0.873  1.00  0.00           C  
ATOM      8  O   LEU A   1      -2.998  -0.397  -0.014  1.00  0.00           O  
ATOM      9  H1  LEU A   1      -1.735   1.610   1.081  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -1.265   0.176   1.780  1.00  0.00           H  
ATOM     11  HA  LEU A   1      -0.505   1.133  -0.903  1.00  0.00           H  
ATOM     12  H   LEU A   1      -2.008  -0.851  -1.669  1.00  0.00           H  
ATOM     13  HB1 LEU A   1       0.164  -1.420   0.628  1.00  0.00           H  
ATOM     14  HB2 LEU A   1       0.518  -1.154  -1.096  1.00  0.00           H  
ATOM     15  HG  LEU A   1       1.516   0.626   1.172  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       3.718  -0.422   0.723  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       2.529  -1.636   1.253  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       2.960  -1.505  -0.469  1.00  0.00           H  
ATOM     19 HD11 LEU A   1       2.974   1.560  -0.604  1.00  0.00           H  
ATOM     20 HD12 LEU A   1       2.215   0.477  -1.796  1.00  0.00           H  
ATOM     21 HD13 LEU A   1       1.254   1.758  -1.018  1.00  0.00           H  
CONECT    1    2    9   10                                            
CONECT    2    1    3    4   11                                       
CONECT    3    2    8    8   12                                       
CONECT    4    2    5   13   14                                       
CONECT    5    7    4    6   15                                       
CONECT    6    5   16   17   18                                       
CONECT    7    5   19   20   21                                       
CONECT    8    3    3                                                 
CONECT    9    1                                                      
CONECT   10    1                                                      
CONECT   11    2                                                      
CONECT   12    3                                                      
CONECT   13    4                                                      
CONECT   14    4                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
MASTER        0    0    0    0    0    0    0    0   21    0   21    0
END
