COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       1.816   2.208   0.034  1.00  0.00           C  
HETATM    2  C   UNK A   0       1.120   1.018  -0.030  1.00  0.00           C  
HETATM    3  N   UNK A   0       1.184   3.365   0.082  1.00  0.00           N  
HETATM    4  C   UNK A   0      -0.131   3.446   0.071  1.00  0.00           C  
HETATM    5  C   UNK A   0      -0.279   1.050  -0.049  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.016  -1.499   2.528  1.00  0.00           S  
ATOM      7  CB  CYS A   1      -4.039  -1.487   1.030  1.00  0.00           C  
ATOM      8  CA  CYS A   1      -3.139  -1.385  -0.202  1.00  0.00           C  
ATOM      9  C   CYS A   1      -3.989  -1.375  -1.446  1.00  0.00           C  
ATOM     10  OXT CYS A   1      -4.793  -2.415  -1.718  1.00  0.00           O  
ATOM     11  N   CYS A   1      -2.358  -0.147  -0.135  1.00  0.00           N  
ATOM     12  O   CYS A   1      -3.947  -0.431  -2.199  1.00  0.00           O  
HETATM   13  O   UNK A   0       4.271  -2.003  -1.498  1.00  0.00           O  
HETATM   14  P   UNK A   0       4.357  -1.236  -0.085  1.00  0.00           P  
HETATM   15  O   UNK A   0       4.088  -2.193   1.012  1.00  0.00           O  
HETATM   16  O   UNK A   0       5.830  -0.611   0.098  1.00  0.00           O  
HETATM   17  O   UNK A   0       3.264  -0.055  -0.047  1.00  0.00           O  
HETATM   18  C   UNK A   0       1.856  -0.296  -0.079  1.00  0.00           C  
HETATM   19  C   UNK A   0      -0.793   4.798   0.128  1.00  0.00           C  
HETATM   20  C   UNK A   0      -0.913   2.301   0.008  1.00  0.00           C  
HETATM   21  O   UNK A   0      -2.267   2.391  -0.003  1.00  0.00           O  
HETATM   22  C   UNK A   0      -1.066  -0.197  -0.117  1.00  0.00           C  
HETATM   23  H   UNK A   0       2.896   2.191   0.050  1.00  0.00           H  
ATOM     24  HG  CYS A   1      -3.925  -1.592   3.515  1.00  0.00           H  
ATOM     25  HB1 CYS A   1      -4.620  -2.408   0.980  1.00  0.00           H  
ATOM     26  HB2 CYS A   1      -4.715  -0.633   1.059  1.00  0.00           H  
ATOM     27  HA  CYS A   1      -2.463  -2.239  -0.231  1.00  0.00           H  
ATOM     28  HXT CYS A   1      -5.319  -2.363  -2.528  1.00  0.00           H  
HETATM   29  H   UNK A   0       4.437  -1.436  -2.263  1.00  0.00           H  
HETATM   30  H   UNK A   0       6.540  -1.268   0.085  1.00  0.00           H  
HETATM   31  H   UNK A   0       1.572  -0.903   0.781  1.00  0.00           H  
HETATM   32  H   UNK A   0       1.598  -0.823  -0.997  1.00  0.00           H  
HETATM   33  H   UNK A   0      -0.942   5.173  -0.885  1.00  0.00           H  
HETATM   34  H   UNK A   0      -1.758   4.710   0.628  1.00  0.00           H  
HETATM   35  H   UNK A   0      -0.159   5.490   0.683  1.00  0.00           H  
HETATM   36  H   UNK A   0      -2.650   2.459  -0.889  1.00  0.00           H  
HETATM   37  H   UNK A   0      -0.562  -1.152  -0.153  1.00  0.00           H  
CONECT    1    3    2    2   23                                       
CONECT    2    1    1    5   18                                       
CONECT    3    4    4    1                                            
CONECT    4   19    3    3   20                                       
CONECT    5   20   20    2   22                                       
CONECT    6    7   24                                                 
CONECT    7    8    6   25   26                                       
CONECT    8   11    9    7   27                                       
CONECT    9   12   12    8   10                                       
CONECT   10    9   28                                                 
CONECT   11   22   22    8                                            
CONECT   12    9    9                                                 
CONECT   13   14   29                                                 
CONECT   14   17   15   15   16                                       
CONECT   14   13                                                      
CONECT   15   14   14                                                 
CONECT   16   14   30                                                 
CONECT   17   18   14                                                 
CONECT   18    2   17   31   32                                       
CONECT   19    4   33   34   35                                       
CONECT   20    4   21    5    5                                       
CONECT   21   20   36                                                 
CONECT   22    5   11   11   37                                       
CONECT   23    1                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28   10                                                      
CONECT   29   13                                                      
CONECT   30   16                                                      
CONECT   31   18                                                      
CONECT   32   18                                                      
CONECT   33   19                                                      
CONECT   34   19                                                      
CONECT   35   19                                                      
CONECT   36   21                                                      
CONECT   37   22                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
