COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       0.909   4.628  -0.784  1.00  0.00           C  
HETATM    2  C   UNK A   0       0.179   3.352  -0.454  1.00  0.00           C  
HETATM    3  C   UNK A   0      -1.779   2.139  -0.484  1.00  0.00           C  
HETATM    4  C   UNK A   0      -1.170   1.059   0.130  1.00  0.00           C  
HETATM    5  C   UNK A   0      -1.957  -0.190   0.432  1.00  0.00           C  
HETATM    6  C   UNK A   0       0.171   1.142   0.468  1.00  0.00           C  
HETATM    7  C   UNK A   0       0.871  -0.013   1.137  1.00  0.00           C  
ATOM      8  CA  CYS A   1       2.707  -1.074   0.059  1.00  0.00           C  
ATOM      9  C   CYS A   1       3.296  -1.863  -1.050  1.00  0.00           C  
ATOM     10  CB  CYS A   1       3.601  -0.482   1.118  1.00  0.00           C  
HETATM   11  C   UNK A   0       0.858   2.315   0.168  1.00  0.00           C  
HETATM   12  N   UNK A   0      -1.099   3.236  -0.754  1.00  0.00           N  
ATOM     13  N   CYS A   1       1.441  -0.896   0.116  1.00  0.00           N  
HETATM   14  O   UNK A   0      -3.305  -0.022  -0.012  1.00  0.00           O  
HETATM   15  O   UNK A   0      -4.033  -2.441  -0.744  1.00  0.00           O  
HETATM   16  O   UNK A   0      -4.521  -1.565   1.573  1.00  0.00           O  
HETATM   17  O   UNK A   0      -5.852  -0.587  -0.336  1.00  0.00           O  
ATOM     18  O   CYS A   1       4.482  -2.119  -1.050  1.00  0.00           O  
ATOM     19  OXT CYS A   1       2.513  -2.297  -2.056  1.00  0.00           O  
HETATM   20  O   UNK A   0       2.174   2.441   0.480  1.00  0.00           O  
HETATM   21  P   UNK A   0      -4.430  -1.163   0.152  1.00  0.00           P  
ATOM     22  SG  CYS A   1       5.300  -1.066   0.872  1.00  0.00           S  
HETATM   23  H   UNK A   0       1.340   4.552  -1.782  1.00  0.00           H  
HETATM   24  H   UNK A   0       0.211   5.465  -0.752  1.00  0.00           H  
HETATM   25  H   UNK A   0       1.704   4.791  -0.056  1.00  0.00           H  
HETATM   26  H   UNK A   0      -2.825   2.082  -0.745  1.00  0.00           H  
HETATM   27  H   UNK A   0      -1.507  -1.037  -0.084  1.00  0.00           H  
HETATM   28  H   UNK A   0      -1.949  -0.373   1.507  1.00  0.00           H  
HETATM   29  H   UNK A   0       1.668   0.366   1.775  1.00  0.00           H  
HETATM   30  H   UNK A   0       0.155  -0.571   1.741  1.00  0.00           H  
ATOM     31  HB1 CYS A   1       3.576   0.605   1.048  1.00  0.00           H  
ATOM     32  HB2 CYS A   1       3.250  -0.790   2.103  1.00  0.00           H  
HETATM   33  H   UNK A   0      -3.955  -2.250  -1.689  1.00  0.00           H  
HETATM   34  H   UNK A   0      -6.578  -1.222  -0.265  1.00  0.00           H  
ATOM     35  HXT CYS A   1       2.942  -2.808  -2.757  1.00  0.00           H  
HETATM   36  H   UNK A   0       2.774   2.148  -0.219  1.00  0.00           H  
ATOM     37  HG  CYS A   1       5.973  -0.468   1.871  1.00  0.00           H  
CONECT    1    2   23   24   25                                       
CONECT    2   11   11   12    1                                       
CONECT    3    4   12   12   26                                       
CONECT    4    5    6    6    3                                       
CONECT    5   14    4   27   28                                       
CONECT    6    7    4    4   11                                       
CONECT    7   13    6   29   30                                       
CONECT    8   10    9   13   13                                       
CONECT    9   18   18    8   19                                       
CONECT   10   22    8   31   32                                       
CONECT   11    6   20    2    2                                       
CONECT   12    3    3    2                                            
CONECT   13    8    8    7                                            
CONECT   14   21    5                                                 
CONECT   15   21   33                                                 
CONECT   16   21   21                                                 
CONECT   17   21   34                                                 
CONECT   18    9    9                                                 
CONECT   19    9   35                                                 
CONECT   20   11   36                                                 
CONECT   21   16   16   17   15                                       
CONECT   21   14                                                      
CONECT   22   10   37                                                 
CONECT   23    1                                                      
CONECT   24    1                                                      
CONECT   25    1                                                      
CONECT   26    3                                                      
CONECT   27    5                                                      
CONECT   28    5                                                      
CONECT   29    7                                                      
CONECT   30    7                                                      
CONECT   31   10                                                      
CONECT   32   10                                                      
CONECT   33   15                                                      
CONECT   34   17                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   22                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
