COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -5.848   0.543   0.660  1.00  0.00           C  
HETATM    2  N   UNL     1       6.265  -2.415   0.713  1.00  0.00           N  
HETATM    3  O   UNL     1       4.895   0.776  -0.176  1.00  0.00           O  
HETATM    4 CL   UNL     1      -4.026  -3.535   0.028  1.00  0.00          Cl  
HETATM    5  C   UNL     1      -6.554  -0.598   0.999  1.00  0.00           C  
HETATM    6  N   UNL     1       7.914  -0.818   0.917  1.00  0.00           N  
HETATM    7  C   UNL     1      -2.442   4.045   0.998  1.00  0.00           C  
HETATM    8  N   UNL     1      -0.586   2.366  -0.113  1.00  0.00           N  
HETATM    9  C   UNL     1      -4.580   0.441   0.126  1.00  0.00           C  
HETATM   10  N   UNL     1      -1.508  -0.384  -0.125  1.00  0.00           N  
HETATM   11  C   UNL     1       1.763  -0.031  -1.839  1.00  0.00           C  
HETATM   12  N   UNL     1       0.358   4.115  -1.362  1.00  0.00           N  
HETATM   13  C   UNL     1       1.480  -0.241   0.552  1.00  0.00           C  
HETATM   14  C   UNL     1       3.078   0.335  -1.647  1.00  0.00           C  
HETATM   15  C   UNL     1       2.796   0.126   0.735  1.00  0.00           C  
HETATM   16  C   UNL     1      -5.995  -1.848   0.804  1.00  0.00           C  
HETATM   17  C   UNL     1      -0.938  -1.469  -1.970  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.319  -1.607  -1.785  1.00  0.00           C  
HETATM   19  C   UNL     1      -2.412   2.697   1.327  1.00  0.00           C  
HETATM   20  C   UNL     1      -1.511   4.526   0.094  1.00  0.00           C  
HETATM   21  C   UNL     1       5.380  -1.513   0.323  1.00  0.00           C  
HETATM   22  C   UNL     1       7.089   0.143   0.535  1.00  0.00           C  
HETATM   23  C   UNL     1       7.503  -2.068   1.002  1.00  0.00           C  
HETATM   24  C   UNL     1       0.954  -0.322  -0.739  1.00  0.00           C  
HETATM   25  C   UNL     1      -4.009  -0.817  -0.074  1.00  0.00           C  
HETATM   26  C   UNL     1       3.598   0.415  -0.361  1.00  0.00           C  
HETATM   27  C   UNL     1       5.773  -0.182   0.221  1.00  0.00           C  
HETATM   28  C   UNL     1      -4.727  -1.965   0.271  1.00  0.00           C  
HETATM   29  C   UNL     1      -0.456  -0.715  -0.940  1.00  0.00           C  
HETATM   30  C   UNL     1      -2.652  -0.933  -0.646  1.00  0.00           C  
HETATM   31  C   UNL     1      -1.461   1.880   0.747  1.00  0.00           C  
HETATM   32  C   UNL     1      -0.582   3.646  -0.452  1.00  0.00           C  
HETATM   33  C   UNL     1      -1.424   0.416   1.100  1.00  0.00           C  
HETATM   34  H   UNL     1      -6.292   1.516   0.811  1.00  0.00           H  
HETATM   35  H   UNL     1      -7.546  -0.512   1.417  1.00  0.00           H  
HETATM   36  H   UNL     1      -3.178   4.704   1.435  1.00  0.00           H  
HETATM   37  H   UNL     1      -4.031   1.333  -0.138  1.00  0.00           H  
HETATM   38  H   UNL     1       1.359  -0.089  -2.839  1.00  0.00           H  
HETATM   39  H   UNL     1       1.007   3.505  -1.746  1.00  0.00           H  
HETATM   40  H   UNL     1       0.364   5.051  -1.614  1.00  0.00           H  
HETATM   41  H   UNL     1       0.858  -0.465   1.405  1.00  0.00           H  
HETATM   42  H   UNL     1       3.705   0.560  -2.497  1.00  0.00           H  
HETATM   43  H   UNL     1       3.204   0.190   1.733  1.00  0.00           H  
HETATM   44  H   UNL     1      -6.551  -2.735   1.071  1.00  0.00           H  
HETATM   45  H   UNL     1      -0.359  -1.885  -2.781  1.00  0.00           H  
HETATM   46  H   UNL     1      -2.997  -2.148  -2.428  1.00  0.00           H  
HETATM   47  H   UNL     1      -3.124   2.291   2.030  1.00  0.00           H  
HETATM   48  H   UNL     1      -1.506   5.569  -0.184  1.00  0.00           H  
HETATM   49  H   UNL     1       4.367  -1.804   0.088  1.00  0.00           H  
HETATM   50  H   UNL     1       7.432   1.164   0.468  1.00  0.00           H  
HETATM   51  H   UNL     1       8.202  -2.829   1.317  1.00  0.00           H  
HETATM   52  H   UNL     1      -2.266   0.177   1.749  1.00  0.00           H  
HETATM   53  H   UNL     1      -0.491   0.191   1.617  1.00  0.00           H  
CONECT    1    5    5    9   34                                       
CONECT    2   21   21   23                                            
CONECT    3   26   27                                                 
CONECT    4   28                                                      
CONECT    5    1    1   16   35                                       
CONECT    6   22   23   23                                            
CONECT    7   19   19   20   36                                       
CONECT    8   31   31   32                                            
CONECT    9    1   25   25   37                                       
CONECT   10   29   30   33                                            
CONECT   11   14   14   24   38                                       
CONECT   12   32   39   40                                            
CONECT   13   15   24   24   41                                       
CONECT   14   11   11   26   42                                       
CONECT   15   13   26   26   43                                       
CONECT   16    5   28   28   44                                       
CONECT   17   18   29   29   45                                       
CONECT   18   17   30   30   46                                       
CONECT   19    7    7   31   47                                       
CONECT   20    7   32   32   48                                       
CONECT   21    2    2   27   49                                       
CONECT   22    6   27   27   50                                       
CONECT   23    2    6    6   51                                       
CONECT   24   11   13   13   29                                       
CONECT   25    9    9   28   30                                       
CONECT   26    3   14   15   15                                       
CONECT   27    3   21   22   22                                       
CONECT   28    4   16   16   25                                       
CONECT   29   10   17   17   24                                       
CONECT   30   10   18   18   25                                       
CONECT   31    8    8   19   33                                       
CONECT   32    8   12   20   20                                       
CONECT   33   10   31   52   53                                       
CONECT   34    1                                                      
CONECT   35    5                                                      
CONECT   36    7                                                      
CONECT   37    9                                                      
CONECT   38   11                                                      
CONECT   39   12                                                      
CONECT   40   12                                                      
CONECT   41   13                                                      
CONECT   42   14                                                      
CONECT   43   15                                                      
CONECT   44   16                                                      
CONECT   45   17                                                      
CONECT   46   18                                                      
CONECT   47   19                                                      
CONECT   48   20                                                      
CONECT   49   21                                                      
CONECT   50   22                                                      
CONECT   51   23                                                      
CONECT   52   33                                                      
CONECT   53   33                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
