COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -7.941  -0.187   0.920  1.00  0.00           C  
HETATM    2  C   UNK A   0      -9.199  -0.366   0.375  1.00  0.00           C  
HETATM    3  C   UNK A   0      -9.372  -1.220  -0.698  1.00  0.00           C  
HETATM    4  H   UNK A   0      -8.423  -2.563  -2.064  1.00  0.00           H  
HETATM    5  H   UNK A   0      -6.182  -2.243  -1.094  1.00  0.00           H  
HETATM    6  H   UNK A   0      -5.578  -0.432   2.044  1.00  0.00           H  
HETATM    7  H   UNK A   0      -4.901  -1.574   0.858  1.00  0.00           H  
HETATM    8  C   UNK A   0      -8.287  -1.895  -1.226  1.00  0.00           C  
HETATM    9  C   UNK A   0      -7.030  -1.716  -0.681  1.00  0.00           C  
HETATM   10  C   UNK A   0      -6.856  -0.858   0.388  1.00  0.00           C  
HETATM   11  C   UNK A   0      -5.484  -0.662   0.982  1.00  0.00           C  
HETATM   12  O   UNK A   0      -4.816   0.435   0.306  1.00  0.00           O  
HETATM   13  C   UNK A   0      -3.572   0.742   0.720  1.00  0.00           C  
HETATM   14  O   UNK A   0      -3.059   0.110   1.622  1.00  0.00           O  
HETATM   15  N   UNK A   0      -2.897   1.750   0.135  1.00  0.00           N  
HETATM   16  C   UNK A   0      -1.543   2.084   0.585  1.00  0.00           C  
HETATM   17  P   UNK A   0      -0.324   1.233  -0.470  1.00  0.00           P  
HETATM   18  O   UNK A   0      -0.498   1.668  -1.874  1.00  0.00           O  
HETATM   19  O   UNK A   0      -0.546  -0.359  -0.370  1.00  0.00           O  
HETATM   20  N   UNK A   0       1.231   1.616   0.048  1.00  0.00           N  
HETATM   21  C   UNK A   0       2.242   0.947  -0.781  1.00  0.00           C  
HETATM   22  C   UNK A   0       3.421   0.565   0.075  1.00  0.00           C  
HETATM   23  O   UNK A   0       3.420   0.826   1.260  1.00  0.00           O  
HETATM   24  C   UNK A   0       2.702   1.896  -1.890  1.00  0.00           C  
ATOM     25  N   LEU A   1       4.478  -0.065  -0.475  1.00  0.00           N  
ATOM     26  CA  LEU A   1       5.625  -0.436   0.358  1.00  0.00           C  
ATOM     27  CB  LEU A   1       6.357  -1.618  -0.280  1.00  0.00           C  
ATOM     28  CG  LEU A   1       5.442  -2.845  -0.278  1.00  0.00           C  
ATOM     29  CD2 LEU A   1       6.126  -3.992  -1.026  1.00  0.00           C  
ATOM     30  CD1 LEU A   1       5.163  -3.272   1.164  1.00  0.00           C  
ATOM     31  C   LEU A   1       6.565   0.737   0.468  1.00  0.00           C  
ATOM     32  O   LEU A   1       6.305   1.775  -0.091  1.00  0.00           O  
ATOM     33  OXT LEU A   1       7.693   0.627   1.188  1.00  0.00           O  
HETATM   34  H   UNK A   0      -7.806   0.480   1.759  1.00  0.00           H  
HETATM   35  H   UNK A   0     -10.046   0.162   0.787  1.00  0.00           H  
HETATM   36  H   UNK A   0     -10.354  -1.360  -1.124  1.00  0.00           H  
HETATM   37  H   UNK A   0      -3.306   2.255  -0.586  1.00  0.00           H  
HETATM   38  H   UNK A   0      -1.393   3.161   0.518  1.00  0.00           H  
HETATM   39  H   UNK A   0      -1.415   1.763   1.619  1.00  0.00           H  
HETATM   40  H   UNK A   0      -0.447  -0.714   0.524  1.00  0.00           H  
HETATM   41  H   UNK A   0       1.373   2.615   0.056  1.00  0.00           H  
HETATM   42  H   UNK A   0       1.811   0.050  -1.226  1.00  0.00           H  
HETATM   43  H   UNK A   0       3.452   1.399  -2.505  1.00  0.00           H  
HETATM   44  H   UNK A   0       1.849   2.172  -2.509  1.00  0.00           H  
HETATM   45  H   UNK A   0       3.133   2.793  -1.445  1.00  0.00           H  
ATOM     46  H   LEU A   1       4.479  -0.273  -1.422  1.00  0.00           H  
ATOM     47  HA  LEU A   1       5.277  -0.717   1.352  1.00  0.00           H  
ATOM     48  HB1 LEU A   1       6.627  -1.368  -1.305  1.00  0.00           H  
ATOM     49  HB2 LEU A   1       7.259  -1.838   0.291  1.00  0.00           H  
ATOM     50  HG  LEU A   1       4.503  -2.598  -0.772  1.00  0.00           H  
ATOM     51 HD21 LEU A   1       7.065  -4.239  -0.532  1.00  0.00           H  
ATOM     52 HD22 LEU A   1       5.474  -4.865  -1.025  1.00  0.00           H  
ATOM     53 HD23 LEU A   1       6.324  -3.688  -2.054  1.00  0.00           H  
ATOM     54 HD11 LEU A   1       6.103  -3.519   1.658  1.00  0.00           H  
ATOM     55 HD12 LEU A   1       4.676  -2.455   1.697  1.00  0.00           H  
ATOM     56 HD13 LEU A   1       4.512  -4.145   1.165  1.00  0.00           H  
ATOM     57  HXT LEU A   1       8.265   1.406   1.230  1.00  0.00           H  
CONECT    1   10   10    2   34                                       
CONECT    2    1    3    3   35                                       
CONECT    3    8    2    2   36                                       
CONECT    4    8                                                      
CONECT    5    9                                                      
CONECT    6   11                                                      
CONECT    7   11                                                      
CONECT    8    9    9    3    4                                       
CONECT    9    8    8   10    5                                       
CONECT   10    9   11    1    1                                       
CONECT   11   10   12    6    7                                       
CONECT   12   11   13                                                 
CONECT   13   12   15   14   14                                       
CONECT   14   13   13                                                 
CONECT   15   13   16   37                                            
CONECT   16   15   17   38   39                                       
CONECT   17   16   20   18   18                                       
CONECT   17   19                                                      
CONECT   18   17   17                                                 
CONECT   19   17   40                                                 
CONECT   20   17   21   41                                            
CONECT   21   20   24   22   42                                       
CONECT   22   21   23   23   25                                       
CONECT   23   22   22                                                 
CONECT   24   21   43   44   45                                       
CONECT   25   22   26   46                                            
CONECT   26   25   27   31   47                                       
CONECT   27   26   28   48   49                                       
CONECT   28   27   30   29   50                                       
CONECT   29   28   51   52   53                                       
CONECT   30   28   54   55   56                                       
CONECT   31   26   32   32   33                                       
CONECT   32   31   31                                                 
CONECT   33   31   57                                                 
CONECT   34    1                                                      
CONECT   35    2                                                      
CONECT   36    3                                                      
CONECT   37   15                                                      
CONECT   38   16                                                      
CONECT   39   16                                                      
CONECT   40   19                                                      
CONECT   41   20                                                      
CONECT   42   21                                                      
CONECT   43   24                                                      
CONECT   44   24                                                      
CONECT   45   24                                                      
CONECT   46   25                                                      
CONECT   47   26                                                      
CONECT   48   27                                                      
CONECT   49   27                                                      
CONECT   50   28                                                      
CONECT   51   29                                                      
CONECT   52   29                                                      
CONECT   53   29                                                      
CONECT   54   30                                                      
CONECT   55   30                                                      
CONECT   56   30                                                      
CONECT   57   33                                                      
MASTER        0    0    0    0    0    0    0    0   57    0   57    0
END
