COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   LEU A   1      -1.775   0.077   0.018  1.00  0.00           C  
ATOM      2  N   LEU A   1       0.202  -1.358   0.287  1.00  0.00           N  
ATOM      3  O   LEU A   1      -2.204  -0.766  -0.734  1.00  0.00           O  
ATOM      4  CA  LEU A   1      -0.345   0.008   0.489  1.00  0.00           C  
ATOM      5  CB  LEU A   1       0.551   0.918  -0.378  1.00  0.00           C  
ATOM      6  CD1 LEU A   1       1.674  -1.162   0.264  1.00  0.00           C  
ATOM      7  CD2 LEU A   1       3.032   0.956   0.076  1.00  0.00           C  
ATOM      8  CG  LEU A   1       1.880   0.148  -0.526  1.00  0.00           C  
ATOM      9  OXT LEU A   1      -2.570   1.077   0.429  1.00  0.00           O  
ATOM     10  H   LEU A   1      -0.069  -1.972   1.041  1.00  0.00           H  
ATOM     11  HA  LEU A   1      -0.278   0.293   1.538  1.00  0.00           H  
ATOM     12  HB1 LEU A   1       0.096   1.079  -1.355  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       0.720   1.872   0.123  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.060  -1.059   1.278  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.161  -1.993  -0.246  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       2.839   1.132   1.134  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       3.963   0.400  -0.036  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       3.115   1.912  -0.442  1.00  0.00           H  
ATOM     19  HG  LEU A   1       2.077  -0.069  -1.576  1.00  0.00           H  
ATOM     20  HXT LEU A   1      -3.478   1.081   0.097  1.00  0.00           H  
CONECT    1    3    3    4    9                                       
CONECT    2    4    6   10                                            
CONECT    3    1    1                                                 
CONECT    4    1    2    5   11                                       
CONECT    5    4    8   12   13                                       
CONECT    6    2    8   14   15                                       
CONECT    7    8   16   17   18                                       
CONECT    8    5    6    7   19                                       
CONECT    9    1   20                                                 
CONECT   10    2                                                      
CONECT   11    4                                                      
CONECT   12    5                                                      
CONECT   13    5                                                      
CONECT   14    6                                                      
CONECT   15    6                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
MASTER        0    0    0    0    0    0    0    0   20    0   20    0
END
