COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       3.682  -0.488   0.935  1.00  0.00           C  
HETATM    2  O   UNK A   0       3.156   0.385   1.597  1.00  0.00           O  
HETATM    3  O   UNK A   0       4.930  -0.313   0.460  1.00  0.00           O  
HETATM    4  C   UNK A   0       5.587   0.942   0.779  1.00  0.00           C  
HETATM    5  C   UNK A   0       6.964   0.957   0.168  1.00  0.00           C  
HETATM    6  C   UNK A   0       8.044   0.475   0.886  1.00  0.00           C  
HETATM    7  C   UNK A   0       9.307   0.490   0.326  1.00  0.00           C  
HETATM    8  C   UNK A   0       9.492   0.985  -0.952  1.00  0.00           C  
HETATM    9  C   UNK A   0       8.412   1.465  -1.669  1.00  0.00           C  
HETATM   10  C   UNK A   0       7.148   1.452  -1.109  1.00  0.00           C  
HETATM   11  N   UNK A   0       3.016  -1.630   0.675  1.00  0.00           N  
HETATM   12  C   UNK A   0       1.658  -1.820   1.191  1.00  0.00           C  
HETATM   13  P   UNK A   0       0.449  -1.337  -0.085  1.00  0.00           P  
HETATM   14  O   UNK A   0       0.641  -2.175  -1.289  1.00  0.00           O  
HETATM   15  O   UNK A   0       0.665   0.212  -0.470  1.00  0.00           O  
HETATM   16  N   UNK A   0      -1.111  -1.555   0.508  1.00  0.00           N  
HETATM   17  C   UNK A   0      -2.112  -1.079  -0.456  1.00  0.00           C  
HETATM   18  C   UNK A   0      -3.286  -0.496   0.286  1.00  0.00           C  
HETATM   19  O   UNK A   0      -3.432  -0.726   1.468  1.00  0.00           O  
HETATM   20  C   UNK A   0      -2.585  -2.251  -1.319  1.00  0.00           C  
HETATM   21  C   UNK A   0      -3.336  -3.258  -0.445  1.00  0.00           C  
HETATM   22  C   UNK A   0      -3.517  -1.733  -2.415  1.00  0.00           C  
ATOM     23  N   LEU A   1      -4.175   0.282  -0.364  1.00  0.00           N  
ATOM     24  CA  LEU A   1      -5.254   0.938   0.378  1.00  0.00           C  
ATOM     25  C   LEU A   1      -6.413  -0.013   0.526  1.00  0.00           C  
ATOM     26  O   LEU A   1      -6.345  -1.126   0.059  1.00  0.00           O  
ATOM     27  CB  LEU A   1      -5.711   2.185  -0.382  1.00  0.00           C  
ATOM     28  CG  LEU A   1      -4.571   3.204  -0.423  1.00  0.00           C  
ATOM     29  CD2 LEU A   1      -4.983   4.396  -1.288  1.00  0.00           C  
ATOM     30  CD1 LEU A   1      -4.265   3.685   0.996  1.00  0.00           C  
ATOM     31  OXT LEU A   1      -7.522   0.375   1.176  1.00  0.00           O  
HETATM   32  H   UNK A   0       5.668   1.044   1.861  1.00  0.00           H  
HETATM   33  H   UNK A   0       5.002   1.770   0.378  1.00  0.00           H  
HETATM   34  H   UNK A   0       7.899   0.088   1.883  1.00  0.00           H  
HETATM   35  H   UNK A   0      10.150   0.111   0.885  1.00  0.00           H  
HETATM   36  H   UNK A   0      10.478   0.992  -1.391  1.00  0.00           H  
HETATM   37  H   UNK A   0       8.556   1.852  -2.668  1.00  0.00           H  
HETATM   38  H   UNK A   0       6.305   1.828  -1.669  1.00  0.00           H  
HETATM   39  H   UNK A   0       3.435  -2.327   0.146  1.00  0.00           H  
HETATM   40  H   UNK A   0       1.512  -2.868   1.452  1.00  0.00           H  
HETATM   41  H   UNK A   0       1.517  -1.202   2.078  1.00  0.00           H  
HETATM   42  H   UNK A   0       0.555   0.821   0.273  1.00  0.00           H  
HETATM   43  H   UNK A   0      -1.273  -2.520   0.752  1.00  0.00           H  
HETATM   44  H   UNK A   0      -1.668  -0.315  -1.093  1.00  0.00           H  
HETATM   45  H   UNK A   0      -1.723  -2.738  -1.775  1.00  0.00           H  
HETATM   46  H   UNK A   0      -4.227  -2.786  -0.031  1.00  0.00           H  
HETATM   47  H   UNK A   0      -3.627  -4.117  -1.049  1.00  0.00           H  
HETATM   48  H   UNK A   0      -2.688  -3.587   0.368  1.00  0.00           H  
HETATM   49  H   UNK A   0      -2.952  -1.108  -3.108  1.00  0.00           H  
HETATM   50  H   UNK A   0      -3.948  -2.576  -2.955  1.00  0.00           H  
HETATM   51  H   UNK A   0      -4.316  -1.144  -1.965  1.00  0.00           H  
ATOM     52  H   LEU A   1      -4.100   0.407  -1.322  1.00  0.00           H  
ATOM     53  HA  LEU A   1      -4.893   1.227   1.366  1.00  0.00           H  
ATOM     54  HB1 LEU A   1      -5.989   1.908  -1.399  1.00  0.00           H  
ATOM     55  HB2 LEU A   1      -6.572   2.623   0.123  1.00  0.00           H  
ATOM     56  HG  LEU A   1      -3.682   2.737  -0.848  1.00  0.00           H  
ATOM     57 HD21 LEU A   1      -5.872   4.863  -0.864  1.00  0.00           H  
ATOM     58 HD22 LEU A   1      -4.171   5.122  -1.318  1.00  0.00           H  
ATOM     59 HD23 LEU A   1      -5.201   4.053  -2.300  1.00  0.00           H  
ATOM     60 HD11 LEU A   1      -3.971   2.836   1.613  1.00  0.00           H  
ATOM     61 HD12 LEU A   1      -3.453   4.411   0.967  1.00  0.00           H  
ATOM     62 HD13 LEU A   1      -5.154   4.152   1.421  1.00  0.00           H  
ATOM     63  HXT LEU A   1      -8.239  -0.270   1.245  1.00  0.00           H  
CONECT    1    3   11    2    2                                       
CONECT    2    1    1                                                 
CONECT    3    4    1                                                 
CONECT    4    5    3   32   33                                       
CONECT    5   10   10    4    6                                       
CONECT    6    5    7    7   34                                       
CONECT    7    8    6    6   35                                       
CONECT    8    9    9    7   36                                       
CONECT    9    8    8   10   37                                       
CONECT   10    9    5    5   38                                       
CONECT   11    1   12   39                                            
CONECT   12   11   13   40   41                                       
CONECT   13   12   16   14   14                                       
CONECT   13   15                                                      
CONECT   14   13   13                                                 
CONECT   15   13   42                                                 
CONECT   16   13   17   43                                            
CONECT   17   16   20   18   44                                       
CONECT   18   17   19   19   23                                       
CONECT   19   18   18                                                 
CONECT   20   17   21   22   45                                       
CONECT   21   20   46   47   48                                       
CONECT   22   20   49   50   51                                       
CONECT   23   18   24   52                                            
CONECT   24   23   27   25   53                                       
CONECT   25   24   26   26   31                                       
CONECT   26   25   25                                                 
CONECT   27   24   28   54   55                                       
CONECT   28   27   30   29   56                                       
CONECT   29   28   57   58   59                                       
CONECT   30   28   60   61   62                                       
CONECT   31   25   63                                                 
CONECT   32    4                                                      
CONECT   33    4                                                      
CONECT   34    6                                                      
CONECT   35    7                                                      
CONECT   36    8                                                      
CONECT   37    9                                                      
CONECT   38   10                                                      
CONECT   39   11                                                      
CONECT   40   12                                                      
CONECT   41   12                                                      
CONECT   42   15                                                      
CONECT   43   16                                                      
CONECT   44   17                                                      
CONECT   45   20                                                      
CONECT   46   21                                                      
CONECT   47   21                                                      
CONECT   48   21                                                      
CONECT   49   22                                                      
CONECT   50   22                                                      
CONECT   51   22                                                      
CONECT   52   23                                                      
CONECT   53   24                                                      
CONECT   54   27                                                      
CONECT   55   27                                                      
CONECT   56   28                                                      
CONECT   57   29                                                      
CONECT   58   29                                                      
CONECT   59   29                                                      
CONECT   60   30                                                      
CONECT   61   30                                                      
CONECT   62   30                                                      
CONECT   63   31                                                      
MASTER        0    0    0    0    0    0    0    0   63    0   63    0
END
