COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  S   UNK A   0      -2.216  -3.320  -1.410  1.00  0.00           S  
HETATM    2  C   UNK A   0      -3.039  -2.764   0.110  1.00  0.00           C  
HETATM    3  C   UNK A   0      -1.987  -2.539   1.198  1.00  0.00           C  
HETATM    4  N   UNK A   0      -1.025  -1.530   0.749  1.00  0.00           N  
HETATM    5  C   UNK A   0      -0.186  -1.778  -0.425  1.00  0.00           C  
HETATM    6  C   UNK A   0      -1.073  -1.933  -1.664  1.00  0.00           C  
HETATM    7  C   UNK A   0       0.755  -0.617  -0.623  1.00  0.00           C  
ATOM      8  N   LEU A   1       2.078  -0.783  -0.432  1.00  0.00           N  
HETATM    9  O   UNK A   0       0.321   0.466  -0.955  1.00  0.00           O  
ATOM     10  CA  LEU A   1       2.993   0.345  -0.624  1.00  0.00           C  
ATOM     11  CB  LEU A   1       4.257   0.124   0.209  1.00  0.00           C  
ATOM     12  C   LEU A   1       3.364   0.448  -2.081  1.00  0.00           C  
ATOM     13  O   LEU A   1       4.198   1.415  -2.495  1.00  0.00           O  
ATOM     14  OXT LEU A   1       2.910  -0.339  -2.877  1.00  0.00           O  
ATOM     15  CG  LEU A   1       3.898   0.144   1.696  1.00  0.00           C  
ATOM     16  CD1 LEU A   1       5.137  -0.201   2.525  1.00  0.00           C  
HETATM   17  S   UNK A   0      -0.886  -0.101   1.574  1.00  0.00           S  
HETATM   18  C   UNK A   0      -1.856   1.097   0.720  1.00  0.00           C  
HETATM   19  C   UNK A   0      -3.236   1.034   0.773  1.00  0.00           C  
HETATM   20  C   UNK A   0      -3.997   1.973   0.103  1.00  0.00           C  
HETATM   21  C   UNK A   0      -3.378   2.977  -0.619  1.00  0.00           C  
HETATM   22  C   UNK A   0      -1.998   3.041  -0.671  1.00  0.00           C  
HETATM   23  C   UNK A   0      -1.237   2.103   0.002  1.00  0.00           C  
HETATM   24  C   UNK A   0      -4.207   4.001  -1.350  1.00  0.00           C  
HETATM   25  O   UNK A   0      -1.537  -0.309   2.819  1.00  0.00           O  
HETATM   26  O   UNK A   0       0.465   0.308   1.410  1.00  0.00           O  
ATOM     27  CD2 LEU A   1       3.397   1.537   2.082  1.00  0.00           C  
HETATM   28  H   UNK A   0      -3.569  -1.831  -0.083  1.00  0.00           H  
HETATM   29  H   UNK A   0      -3.747  -3.525   0.439  1.00  0.00           H  
HETATM   30  H   UNK A   0      -2.475  -2.194   2.110  1.00  0.00           H  
HETATM   31  H   UNK A   0      -1.465  -3.475   1.398  1.00  0.00           H  
HETATM   32  H   UNK A   0       0.389  -2.691  -0.274  1.00  0.00           H  
HETATM   33  H   UNK A   0      -1.641  -1.016  -1.822  1.00  0.00           H  
HETATM   34  H   UNK A   0      -0.449  -2.130  -2.536  1.00  0.00           H  
ATOM     35  H   LEU A   1       2.425  -1.649  -0.166  1.00  0.00           H  
ATOM     36  HA  LEU A   1       2.505   1.267  -0.307  1.00  0.00           H  
ATOM     37  HB1 LEU A   1       4.975   0.917  -0.002  1.00  0.00           H  
ATOM     38  HB2 LEU A   1       4.697  -0.840  -0.046  1.00  0.00           H  
ATOM     39  H   LEU A   1       4.435   1.482  -3.430  1.00  0.00           H  
ATOM     40  HG  LEU A   1       3.116  -0.590   1.890  1.00  0.00           H  
ATOM     41 HD11 LEU A   1       4.881  -0.187   3.584  1.00  0.00           H  
ATOM     42 HD12 LEU A   1       5.494  -1.193   2.250  1.00  0.00           H  
ATOM     43 HD13 LEU A   1       5.919   0.533   2.330  1.00  0.00           H  
HETATM   44  H   UNK A   0      -3.719   0.250   1.337  1.00  0.00           H  
HETATM   45  H   UNK A   0      -5.075   1.924   0.144  1.00  0.00           H  
HETATM   46  H   UNK A   0      -1.514   3.825  -1.234  1.00  0.00           H  
HETATM   47  H   UNK A   0      -0.159   2.153  -0.038  1.00  0.00           H  
HETATM   48  H   UNK A   0      -4.404   4.847  -0.691  1.00  0.00           H  
HETATM   49  H   UNK A   0      -3.666   4.345  -2.231  1.00  0.00           H  
HETATM   50  H   UNK A   0      -5.152   3.552  -1.656  1.00  0.00           H  
ATOM     51 HD21 LEU A   1       4.180   2.271   1.887  1.00  0.00           H  
ATOM     52 HD22 LEU A   1       2.515   1.782   1.491  1.00  0.00           H  
ATOM     53 HD23 LEU A   1       3.141   1.551   3.141  1.00  0.00           H  
CONECT    1    2    6                                                 
CONECT    2    1    3   28   29                                       
CONECT    3    2    4   30   31                                       
CONECT    4    3    5   17                                            
CONECT    5    4    6    7   32                                       
CONECT    6    1    5   33   34                                       
CONECT    7    5    8    9    9                                       
CONECT    8    7   10   35                                            
CONECT    9    7    7                                                 
CONECT   10    8   11   12   36                                       
CONECT   11   10   15   37   38                                       
CONECT   12   10   13   14   14                                       
CONECT   13   12   39                                                 
CONECT   14   12   12                                                 
CONECT   15   11   16   27   40                                       
CONECT   16   15   41   42   43                                       
CONECT   17    4   18   25   25                                       
CONECT   17   26   26                                                 
CONECT   18   17   19   19   23                                       
CONECT   19   18   18   20   44                                       
CONECT   20   19   21   21   45                                       
CONECT   21   20   20   22   24                                       
CONECT   22   21   23   23   46                                       
CONECT   23   18   22   22   47                                       
CONECT   24   21   48   49   50                                       
CONECT   25   17   17                                                 
CONECT   26   17   17                                                 
CONECT   27   15   51   52   53                                       
CONECT   28    2                                                      
CONECT   29    2                                                      
CONECT   30    3                                                      
CONECT   31    3                                                      
CONECT   32    5                                                      
CONECT   33    6                                                      
CONECT   34    6                                                      
CONECT   35    8                                                      
CONECT   36   10                                                      
CONECT   37   11                                                      
CONECT   38   11                                                      
CONECT   39   13                                                      
CONECT   40   15                                                      
CONECT   41   16                                                      
CONECT   42   16                                                      
CONECT   43   16                                                      
CONECT   44   19                                                      
CONECT   45   20                                                      
CONECT   46   22                                                      
CONECT   47   23                                                      
CONECT   48   24                                                      
CONECT   49   24                                                      
CONECT   50   24                                                      
CONECT   51   27                                                      
CONECT   52   27                                                      
CONECT   53   27                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
