COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   LEU A   1       2.870   0.123   0.231  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.475   0.468   0.517  1.00  0.00           C  
ATOM      3  CB  LEU A   1       1.036   1.614  -0.396  1.00  0.00           C  
ATOM      4  CG  LEU A   1       1.180   1.186  -1.857  1.00  0.00           C  
ATOM      5  CD1 LEU A   1      -0.013   0.313  -2.253  1.00  0.00           C  
ATOM      6  CD2 LEU A   1       1.221   2.428  -2.751  1.00  0.00           C  
ATOM      7  C   LEU A   1       0.600  -0.734   0.271  1.00  0.00           C  
ATOM      8  O   LEU A   1       1.015  -1.661  -0.393  1.00  0.00           O  
HETATM    9  C   UNK A   0       3.868   0.861   0.757  1.00  0.00           C  
HETATM   10  O   UNK A   0       3.615   1.755   1.543  1.00  0.00           O  
HETATM   11  C   UNK A   0       5.259   0.585   0.384  1.00  0.00           C  
HETATM   12  O   UNK A   0       5.676  -0.372  -0.471  1.00  0.00           O  
HETATM   13  C   UNK A   0       6.359   1.255   0.836  1.00  0.00           C  
HETATM   14  C   UNK A   0       7.474   0.662   0.223  1.00  0.00           C  
HETATM   15  C   UNK A   0       7.011  -0.330  -0.569  1.00  0.00           C  
HETATM   16  N   UNK A   2      -0.643  -0.779   0.788  1.00  0.00           N  
HETATM   17  C   UNK A   2      -1.466  -1.993   0.669  1.00  0.00           C  
HETATM   18  C   UNK A   2      -2.695  -1.679  -0.191  1.00  0.00           C  
HETATM   19  C   UNK A   2      -3.285  -0.365   0.256  1.00  0.00           C  
HETATM   20  C   UNK A   2      -4.610   0.159  -0.004  1.00  0.00           C  
HETATM   21  C   UNK A   2      -4.663   1.426   0.631  1.00  0.00           C  
HETATM   22  C   UNK A   2      -5.708  -0.347  -0.707  1.00  0.00           C  
HETATM   23  C   UNK A   2      -2.635   0.558   0.997  1.00  0.00           C  
HETATM   24  N   UNK A   2      -3.451   1.633   1.224  1.00  0.00           N  
HETATM   25  C   UNK A   2      -5.818   2.203   0.570  1.00  0.00           C  
HETATM   26  C   UNK A   2      -6.833   0.440  -0.751  1.00  0.00           C  
HETATM   27  C   UNK A   2      -6.890   1.678  -0.132  1.00  0.00           C  
HETATM   28  C   UNK A   2      -1.212   0.383   1.492  1.00  0.00           C  
HETATM   29  C   UNK A   2      -0.660  -3.087   0.018  1.00  0.00           C  
HETATM   30  O   UNK A   2      -0.035  -4.002   0.775  1.00  0.00           O  
HETATM   31  O   UNK A   2      -0.577  -3.140  -1.186  1.00  0.00           O  
ATOM     32  H   LEU A   1       3.076  -0.638  -0.334  1.00  0.00           H  
ATOM     33  HA  LEU A   1       1.384   0.777   1.559  1.00  0.00           H  
ATOM     34  HB1 LEU A   1      -0.006   1.863  -0.191  1.00  0.00           H  
ATOM     35  HB2 LEU A   1       1.661   2.487  -0.209  1.00  0.00           H  
ATOM     36  HG  LEU A   1       2.102   0.619  -1.981  1.00  0.00           H  
ATOM     37 HD11 LEU A   1       0.096  -0.002  -3.291  1.00  0.00           H  
ATOM     38 HD12 LEU A   1      -0.050  -0.565  -1.609  1.00  0.00           H  
ATOM     39 HD13 LEU A   1      -0.934   0.885  -2.141  1.00  0.00           H  
ATOM     40 HD21 LEU A   1       2.071   3.050  -2.469  1.00  0.00           H  
ATOM     41 HD22 LEU A   1       1.324   2.123  -3.792  1.00  0.00           H  
ATOM     42 HD23 LEU A   1       0.299   2.995  -2.627  1.00  0.00           H  
HETATM   43  H   UNK A   0       6.370   2.082   1.531  1.00  0.00           H  
HETATM   44  H   UNK A   0       8.507   0.946   0.357  1.00  0.00           H  
HETATM   45  H   UNK A   0       7.617  -0.980  -1.182  1.00  0.00           H  
HETATM   46  H   UNK A   2      -1.787  -2.315   1.660  1.00  0.00           H  
HETATM   47  H   UNK A   2      -2.400  -1.608  -1.238  1.00  0.00           H  
HETATM   48  H   UNK A   2      -3.436  -2.470  -0.073  1.00  0.00           H  
HETATM   49  H   UNK A   2      -5.674  -1.311  -1.192  1.00  0.00           H  
HETATM   50  H   UNK A   2      -3.205   2.423   1.731  1.00  0.00           H  
HETATM   51  H   UNK A   2      -5.875   3.169   1.048  1.00  0.00           H  
HETATM   52  H   UNK A   2      -7.701   0.082  -1.284  1.00  0.00           H  
HETATM   53  H   UNK A   2      -7.801   2.253  -0.199  1.00  0.00           H  
HETATM   54  H   UNK A   2      -1.210   0.202   2.567  1.00  0.00           H  
HETATM   55  H   UNK A   2      -0.628   1.275   1.265  1.00  0.00           H  
HETATM   56  H   UNK A   2       0.470  -4.684   0.312  1.00  0.00           H  
CONECT    1    2    9   32                                            
CONECT    2    1    3    7   33                                       
CONECT    3    2    4   34   35                                       
CONECT    4    3    5    6   36                                       
CONECT    5    4   37   38   39                                       
CONECT    6    4   40   41   42                                       
CONECT    7    2    8    8   16                                       
CONECT    8    7    7                                                 
CONECT    9    1   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   12   13   13                                       
CONECT   12   11   15                                                 
CONECT   13   11   11   14   43                                       
CONECT   14   13   15   15   44                                       
CONECT   15   12   14   14   45                                       
CONECT   16   17   28    7                                            
CONECT   17   16   18   29   46                                       
CONECT   18   17   19   47   48                                       
CONECT   19   18   20   23   23                                       
CONECT   20   19   21   21   22                                       
CONECT   21   20   20   24   25                                       
CONECT   22   20   26   26   49                                       
CONECT   23   19   19   24   28                                       
CONECT   24   21   23   50                                            
CONECT   25   21   27   27   51                                       
CONECT   26   22   22   27   52                                       
CONECT   27   25   25   26   53                                       
CONECT   28   16   23   54   55                                       
CONECT   29   17   30   31   31                                       
CONECT   30   29   56                                                 
CONECT   31   29   29                                                 
CONECT   32    1                                                      
CONECT   33    2                                                      
CONECT   34    3                                                      
CONECT   35    3                                                      
CONECT   36    4                                                      
CONECT   37    5                                                      
CONECT   38    5                                                      
CONECT   39    5                                                      
CONECT   40    6                                                      
CONECT   41    6                                                      
CONECT   42    6                                                      
CONECT   43   13                                                      
CONECT   44   14                                                      
CONECT   45   15                                                      
CONECT   46   17                                                      
CONECT   47   18                                                      
CONECT   48   18                                                      
CONECT   49   22                                                      
CONECT   50   24                                                      
CONECT   51   25                                                      
CONECT   52   26                                                      
CONECT   53   27                                                      
CONECT   54   28                                                      
CONECT   55   28                                                      
CONECT   56   30                                                      
MASTER        0    0    0    0    0    0    0    0   56    0   56    0
END
