COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   LEU A   1      -0.240   0.752  -4.048  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -0.158  -0.344  -3.081  1.00  0.00           C  
ATOM      3  C   LEU A   1      -0.283   0.206  -1.684  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.107   1.328  -1.437  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.188  -1.056  -3.230  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.315  -1.615  -4.648  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.661  -2.326  -4.797  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       0.181  -2.609  -4.908  1.00  0.00           C  
HETATM    9  C   UNK A   0       0.662   1.753  -4.010  1.00  0.00           C  
HETATM   10  C   UNK A   0       0.578   2.881  -5.005  1.00  0.00           C  
HETATM   11  O   UNK A   0       1.542   1.744  -3.176  1.00  0.00           O  
ATOM     12  N   LEU A   2      -0.828  -0.546  -0.708  1.00  0.00           N  
ATOM     13  CA  LEU A   2      -0.995   0.006   0.637  1.00  0.00           C  
ATOM     14  C   LEU A   2      -0.193  -0.808   1.618  1.00  0.00           C  
ATOM     15  O   LEU A   2       0.454  -1.758   1.231  1.00  0.00           O  
ATOM     16  CB  LEU A   2      -2.474  -0.037   1.027  1.00  0.00           C  
ATOM     17  CG  LEU A   2      -3.270   0.895   0.112  1.00  0.00           C  
ATOM     18  CD1 LEU A   2      -4.760   0.787   0.446  1.00  0.00           C  
ATOM     19  CD2 LEU A   2      -2.804   2.336   0.324  1.00  0.00           C  
HETATM   20  N   UNK A   3      -0.195  -0.482   2.926  1.00  0.00           N  
HETATM   21  C   UNK A   3       0.585  -1.274   3.880  1.00  0.00           C  
HETATM   22  C   UNK A   3      -0.266  -2.395   4.417  1.00  0.00           C  
HETATM   23  O   UNK A   3      -1.407  -2.519   4.042  1.00  0.00           O  
HETATM   24  C   UNK A   3       1.038  -0.380   5.035  1.00  0.00           C  
HETATM   25  C   UNK A   3       1.903   0.758   4.490  1.00  0.00           C  
HETATM   26  C   UNK A   3       3.222   2.790   5.099  1.00  0.00           C  
HETATM   27  C   UNK A   3       2.357   1.652   5.645  1.00  0.00           C  
ATOM     28  H   LEU A   1      -0.944   0.759  -4.715  1.00  0.00           H  
ATOM     29  HA  LEU A   1      -0.965  -1.052  -3.266  1.00  0.00           H  
ATOM     30  HB1 LEU A   1       1.995  -0.347  -3.045  1.00  0.00           H  
ATOM     31  HB2 LEU A   1       1.249  -1.872  -2.510  1.00  0.00           H  
ATOM     32  HG  LEU A   1       1.254  -0.798  -5.368  1.00  0.00           H  
ATOM     33 HD11 LEU A   1       2.751  -2.725  -5.808  1.00  0.00           H  
ATOM     34 HD12 LEU A   1       3.469  -1.618  -4.612  1.00  0.00           H  
ATOM     35 HD13 LEU A   1       2.722  -3.143  -4.078  1.00  0.00           H  
ATOM     36 HD21 LEU A   1       0.242  -3.426  -4.188  1.00  0.00           H  
ATOM     37 HD22 LEU A   1      -0.777  -2.102  -4.801  1.00  0.00           H  
ATOM     38 HD23 LEU A   1       0.271  -3.008  -5.918  1.00  0.00           H  
HETATM   39  H   UNK A   0       1.385   3.590  -4.820  1.00  0.00           H  
HETATM   40  H   UNK A   0       0.668   2.483  -6.015  1.00  0.00           H  
HETATM   41  H   UNK A   0      -0.381   3.388  -4.899  1.00  0.00           H  
ATOM     42  H   LEU A   2      -1.110  -1.455  -0.898  1.00  0.00           H  
ATOM     43  HA  LEU A   2      -0.646   1.039   0.651  1.00  0.00           H  
ATOM     44  HB1 LEU A   2      -2.847  -1.056   0.921  1.00  0.00           H  
ATOM     45  HB2 LEU A   2      -2.587   0.284   2.062  1.00  0.00           H  
ATOM     46  HG  LEU A   2      -3.109   0.609  -0.926  1.00  0.00           H  
ATOM     47 HD11 LEU A   2      -5.327   1.451  -0.205  1.00  0.00           H  
ATOM     48 HD12 LEU A   2      -5.092  -0.240   0.295  1.00  0.00           H  
ATOM     49 HD13 LEU A   2      -4.921   1.072   1.485  1.00  0.00           H  
ATOM     50 HD21 LEU A   2      -2.859   2.584   1.384  1.00  0.00           H  
ATOM     51 HD22 LEU A   2      -1.775   2.440  -0.020  1.00  0.00           H  
ATOM     52 HD23 LEU A   2      -3.446   3.013  -0.241  1.00  0.00           H  
HETATM   53  H   UNK A   3      -0.713   0.277   3.235  1.00  0.00           H  
HETATM   54  H   UNK A   3       1.458  -1.690   3.378  1.00  0.00           H  
HETATM   55  H   UNK A   3       0.143  -3.087   5.137  1.00  0.00           H  
HETATM   56  H   UNK A   3       1.619  -0.969   5.745  1.00  0.00           H  
HETATM   57  H   UNK A   3       0.165   0.036   5.537  1.00  0.00           H  
HETATM   58  H   UNK A   3       1.323   1.347   3.780  1.00  0.00           H  
HETATM   59  H   UNK A   3       2.777   0.342   3.987  1.00  0.00           H  
HETATM   60  H   UNK A   3       3.545   3.428   5.922  1.00  0.00           H  
HETATM   61  H   UNK A   3       4.095   2.374   4.597  1.00  0.00           H  
HETATM   62  H   UNK A   3       2.641   3.380   4.390  1.00  0.00           H  
HETATM   63  H   UNK A   3       2.937   1.063   6.355  1.00  0.00           H  
HETATM   64  H   UNK A   3       1.483   2.068   6.147  1.00  0.00           H  
CONECT    1    2    9   28                                            
CONECT    2    1    3    5   29                                       
CONECT    3    2    4    4   12                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   30   31                                       
CONECT    6    5    7    8   32                                       
CONECT    7    6   33   34   35                                       
CONECT    8    6   36   37   38                                       
CONECT    9    1   10   11   11                                       
CONECT   10    9   39   40   41                                       
CONECT   11    9    9                                                 
CONECT   12    3   13   42                                            
CONECT   13   12   14   16   43                                       
CONECT   14   13   15   15   20                                       
CONECT   15   14   14                                                 
CONECT   16   13   17   44   45                                       
CONECT   17   16   18   19   46                                       
CONECT   18   17   47   48   49                                       
CONECT   19   17   50   51   52                                       
CONECT   20   14   21   53                                            
CONECT   21   20   22   24   54                                       
CONECT   22   21   23   23   55                                       
CONECT   23   22   22                                                 
CONECT   24   21   25   56   57                                       
CONECT   25   24   27   58   59                                       
CONECT   26   27   60   61   62                                       
CONECT   27   25   26   63   64                                       
CONECT   28    1                                                      
CONECT   29    2                                                      
CONECT   30    5                                                      
CONECT   31    5                                                      
CONECT   32    6                                                      
CONECT   33    7                                                      
CONECT   34    7                                                      
CONECT   35    7                                                      
CONECT   36    8                                                      
CONECT   37    8                                                      
CONECT   38    8                                                      
CONECT   39   10                                                      
CONECT   40   10                                                      
CONECT   41   10                                                      
CONECT   42   12                                                      
CONECT   43   13                                                      
CONECT   44   16                                                      
CONECT   45   16                                                      
CONECT   46   17                                                      
CONECT   47   18                                                      
CONECT   48   18                                                      
CONECT   49   18                                                      
CONECT   50   19                                                      
CONECT   51   19                                                      
CONECT   52   19                                                      
CONECT   53   20                                                      
CONECT   54   21                                                      
CONECT   55   22                                                      
CONECT   56   24                                                      
CONECT   57   24                                                      
CONECT   58   25                                                      
CONECT   59   25                                                      
CONECT   60   26                                                      
CONECT   61   26                                                      
CONECT   62   26                                                      
CONECT   63   27                                                      
CONECT   64   27                                                      
MASTER        0    0    0    0    0    0    0    0   64    0   64    0
END
