COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0       5.825   0.634   0.093  1.00  0.00           O  
HETATM    2  P   UNK A   0       4.349   1.248  -0.097  1.00  0.00           P  
HETATM    3  O   UNK A   0       4.073   2.214   0.990  1.00  0.00           O  
HETATM    4  O   UNK A   0       4.259   1.999  -1.518  1.00  0.00           O  
HETATM    5  O   UNK A   0       3.263   0.060  -0.048  1.00  0.00           O  
HETATM    6  C   UNK A   0       1.854   0.292  -0.083  1.00  0.00           C  
HETATM    7  C   UNK A   0       1.126  -1.026  -0.021  1.00  0.00           C  
HETATM    8  C   UNK A   0       1.829  -2.210   0.062  1.00  0.00           C  
HETATM    9  N   UNK A   0       1.204  -3.370   0.118  1.00  0.00           N  
HETATM   10  C   UNK A   0      -0.110  -3.460   0.097  1.00  0.00           C  
HETATM   11  C   UNK A   0      -0.764  -4.816   0.164  1.00  0.00           C  
HETATM   12  C   UNK A   0      -0.899  -2.322   0.016  1.00  0.00           C  
HETATM   13  O   UNK A   0      -2.253  -2.420  -0.004  1.00  0.00           O  
HETATM   14  C   UNK A   0      -0.273  -1.066  -0.040  1.00  0.00           C  
HETATM   15  C   UNK A   0      -1.067   0.176  -0.122  1.00  0.00           C  
ATOM     16  N   CYS A   1      -2.359   0.117  -0.139  1.00  0.00           N  
ATOM     17  CA  CYS A   1      -3.147   1.349  -0.220  1.00  0.00           C  
ATOM     18  C   CYS A   1      -3.997   1.321  -1.465  1.00  0.00           C  
ATOM     19  OXT CYS A   1      -4.806   2.353  -1.748  1.00  0.00           O  
ATOM     20  O   CYS A   1      -3.949   0.369  -2.207  1.00  0.00           O  
ATOM     21  CB  CYS A   1      -4.049   1.460   1.010  1.00  0.00           C  
ATOM     22  SG  CYS A   1      -3.024   1.643   2.496  1.00  0.00           S  
HETATM   23  H   UNK A   0       6.532   1.294   0.074  1.00  0.00           H  
HETATM   24  H   UNK A   0       4.430   1.425  -2.278  1.00  0.00           H  
HETATM   25  H   UNK A   0       1.566   0.907   0.770  1.00  0.00           H  
HETATM   26  H   UNK A   0       1.594   0.808  -1.007  1.00  0.00           H  
HETATM   27  H   UNK A   0       2.909  -2.187   0.082  1.00  0.00           H  
HETATM   28  H   UNK A   0      -0.942  -5.083   1.205  1.00  0.00           H  
HETATM   29  H   UNK A   0      -1.713  -4.788  -0.371  1.00  0.00           H  
HETATM   30  H   UNK A   0      -0.110  -5.558  -0.295  1.00  0.00           H  
HETATM   31  H   UNK A   0      -2.662  -2.397   0.872  1.00  0.00           H  
HETATM   32  H   UNK A   0      -0.569   1.133  -0.168  1.00  0.00           H  
ATOM     33  HA  CYS A   1      -2.476   2.208  -0.258  1.00  0.00           H  
ATOM     34  HXT CYS A   1      -5.332   2.289  -2.557  1.00  0.00           H  
ATOM     35  HB1 CYS A   1      -4.698   2.329   0.908  1.00  0.00           H  
ATOM     36  HB2 CYS A   1      -4.657   0.560   1.097  1.00  0.00           H  
ATOM     37  HG  CYS A   1      -3.934   1.727   3.483  1.00  0.00           H  
CONECT    1    2   23                                                 
CONECT    2    3    3    1    4                                       
CONECT    2    5                                                      
CONECT    3    2    2                                                 
CONECT    4    2   24                                                 
CONECT    5    2    6                                                 
CONECT    6    5    7   25   26                                       
CONECT    7    6   14   14    8                                       
CONECT    8    7    9    9   27                                       
CONECT    9    8    8   10                                            
CONECT   10   12   12    9   11                                       
CONECT   11   10   28   29   30                                       
CONECT   12   14   13   10   10                                       
CONECT   13   12   31                                                 
CONECT   14   15    7    7   12                                       
CONECT   15   16   16   14   32                                       
CONECT   16   17   15   15                                            
CONECT   17   21   18   16   33                                       
CONECT   18   20   20   17   19                                       
CONECT   19   18   34                                                 
CONECT   20   18   18                                                 
CONECT   21   17   22   35   36                                       
CONECT   22   21   37                                                 
CONECT   23    1                                                      
CONECT   24    4                                                      
CONECT   25    6                                                      
CONECT   26    6                                                      
CONECT   27    8                                                      
CONECT   28   11                                                      
CONECT   29   11                                                      
CONECT   30   11                                                      
CONECT   31   13                                                      
CONECT   32   15                                                      
CONECT   33   17                                                      
CONECT   34   19                                                      
CONECT   35   21                                                      
CONECT   36   21                                                      
CONECT   37   22                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
