COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CD2 LEU A   1      -3.481   2.390   0.263  1.00  0.00           C  
ATOM      2  CD2 LEU A   2       3.500   2.336  -0.523  1.00  0.00           C  
ATOM      3  CD1 LEU A   2       4.279   0.041   0.082  1.00  0.00           C  
ATOM      4  C   LEU A   1      -0.307  -1.095  -1.298  1.00  0.00           C  
ATOM      5  CG  LEU A   1      -3.092   0.914   0.370  1.00  0.00           C  
ATOM      6  CD1 LEU A   1      -4.279   0.042  -0.043  1.00  0.00           C  
ATOM      7  CB  LEU A   1      -1.906   0.632  -0.555  1.00  0.00           C  
ATOM      8  CA  LEU A   1      -1.422  -0.804  -0.339  1.00  0.00           C  
ATOM      9  C   LEU A   2       0.301  -0.939   1.402  1.00  0.00           C  
ATOM     10  CA  LEU A   2       1.416  -0.759   0.415  1.00  0.00           C  
ATOM     11  CB  LEU A   2       1.897   0.692   0.463  1.00  0.00           C  
ATOM     12  CG  LEU A   2       3.105   0.859  -0.461  1.00  0.00           C  
ATOM     13  N   LEU A   1      -0.986  -0.958   1.042  1.00  0.00           N  
ATOM     14  N   LEU A   2       0.980  -1.072  -0.939  1.00  0.00           N  
ATOM     15  O   LEU A   2       0.579  -1.074   2.575  1.00  0.00           O  
ATOM     16  O   LEU A   1      -0.585  -1.369  -2.447  1.00  0.00           O  
ATOM     17 HD21 LEU A   1      -3.676   2.640  -0.780  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -4.378   2.573   0.854  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.666   3.009   0.639  1.00  0.00           H  
ATOM     20 HD21 LEU A   2       2.637   2.930  -0.826  1.00  0.00           H  
ATOM     21 HD22 LEU A   2       3.838   2.664   0.460  1.00  0.00           H  
ATOM     22 HD23 LEU A   2       4.304   2.468  -1.246  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.998  -1.011   0.126  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.140   0.160  -0.576  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       4.535   0.391   1.082  1.00  0.00           H  
ATOM     26  HG  LEU A   1      -2.813   0.686   1.398  1.00  0.00           H  
ATOM     27 HD11 LEU A   1      -4.557   0.271  -1.072  1.00  0.00           H  
ATOM     28 HD12 LEU A   1      -4.002  -1.009   0.033  1.00  0.00           H  
ATOM     29 HD13 LEU A   1      -5.124   0.243   0.616  1.00  0.00           H  
ATOM     30  HB1 LEU A   1      -2.215   0.759  -1.592  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      -1.096   1.325  -0.329  1.00  0.00           H  
ATOM     32  HA  LEU A   1      -2.247  -1.491  -0.531  1.00  0.00           H  
ATOM     33  HA  LEU A   2       2.241  -1.418   0.686  1.00  0.00           H  
ATOM     34  HB1 LEU A   2       1.094   1.352   0.134  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.182   0.948   1.484  1.00  0.00           H  
ATOM     36  HG  LEU A   2       2.850   0.509  -1.461  1.00  0.00           H  
ATOM     37  H   LEU A   1      -1.658  -1.080   1.730  1.00  0.00           H  
ATOM     38  H   LEU A   2       1.652  -1.271  -1.609  1.00  0.00           H  
CONECT    1    5   17   18   19                                       
CONECT    2   12   20   21   22                                       
CONECT    3   12   23   24   25                                       
CONECT    4   16   16   14    8                                       
CONECT    5    6    1    7   26                                       
CONECT    6    5   27   28   29                                       
CONECT    7    5    8   30   31                                       
CONECT    8    4    7   13   32                                       
CONECT    9   10   13   15   15                                       
CONECT   10   11   14    9   33                                       
CONECT   11   12   10   34   35                                       
CONECT   12    3   11    2   36                                       
CONECT   13    8    9   37                                            
CONECT   14    4   10   38                                            
CONECT   15    9    9                                                 
CONECT   16    4    4                                                 
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    2                                                      
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    3                                                      
CONECT   25    3                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    6                                                      
CONECT   29    6                                                      
CONECT   30    7                                                      
CONECT   31    7                                                      
CONECT   32    8                                                      
CONECT   33   10                                                      
CONECT   34   11                                                      
CONECT   35   11                                                      
CONECT   36   12                                                      
CONECT   37   13                                                      
CONECT   38   14                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
