COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -3.881   1.738   1.347  1.00  0.00           N  
HETATM    2  C   UNL     1       3.158   1.938   0.243  1.00  0.00           C  
HETATM    3  C   UNL     1       4.296   1.669   0.981  1.00  0.00           C  
HETATM    4  C   UNL     1       4.838   0.398   0.977  1.00  0.00           C  
HETATM    5  C   UNL     1       4.240  -0.606   0.236  1.00  0.00           C  
HETATM    6  C   UNL     1       3.101  -0.336  -0.501  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.809   1.943   0.596  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.646  -1.769   0.711  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.019  -2.618  -0.834  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.875  -0.335  -0.149  1.00  0.00           C  
HETATM   11 CL   UNL     1       4.919  -2.204   0.231  1.00  0.00          Cl  
HETATM   12  C   UNL     1       2.558   0.935  -0.493  1.00  0.00           C  
HETATM   13  C   UNL     1       1.317   1.229  -1.296  1.00  0.00           C  
HETATM   14  C   UNL     1       0.097   0.975  -0.448  1.00  0.00           C  
HETATM   15  O   UNL     1       0.223   0.593   0.697  1.00  0.00           O  
HETATM   16  N   UNL     1      -1.133   1.173  -0.960  1.00  0.00           N  
HETATM   17  C   UNL     1      -1.286   1.635  -2.342  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.263   0.938  -0.174  1.00  0.00           C  
HETATM   19  C   UNL     1      -2.386  -1.412  -0.900  1.00  0.00           C  
HETATM   20  C   UNL     1      -4.144  -2.794  -0.032  1.00  0.00           C  
HETATM   21  C   UNL     1      -4.020  -0.513   0.668  1.00  0.00           C  
HETATM   22  C   UNL     1      -4.494   0.580   1.413  1.00  0.00           C  
HETATM   23  H   UNL     1       2.735   2.932   0.247  1.00  0.00           H  
HETATM   24  H   UNL     1       4.763   2.453   1.559  1.00  0.00           H  
HETATM   25  H   UNL     1       5.727   0.188   1.553  1.00  0.00           H  
HETATM   26  H   UNL     1       2.634  -1.120  -1.080  1.00  0.00           H  
HETATM   27  H   UNL     1      -2.352   2.922   0.586  1.00  0.00           H  
HETATM   28  H   UNL     1      -5.519  -1.921   1.328  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.643  -3.448  -1.413  1.00  0.00           H  
HETATM   30  H   UNL     1       1.328   2.272  -1.613  1.00  0.00           H  
HETATM   31  H   UNL     1       1.290   0.582  -2.173  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.345   0.774  -3.009  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.197   2.226  -2.430  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.427   2.248  -2.617  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.515  -1.289  -1.525  1.00  0.00           H  
HETATM   36  H   UNL     1      -4.626  -3.760   0.002  1.00  0.00           H  
HETATM   37  H   UNL     1      -5.364   0.466   2.042  1.00  0.00           H  
CONECT    1   22   22    7                                            
CONECT    2   12   12    3   23                                       
CONECT    3    4    4    2   24                                       
CONECT    4    5    3    3   25                                       
CONECT    5   11    6    6    4                                       
CONECT    6    5    5   12   26                                       
CONECT    7    1   18   18   27                                       
CONECT    8   21   21   20   28                                       
CONECT    9   20   20   19   29                                       
CONECT   10   21   18   19   19                                       
CONECT   11    5                                                      
CONECT   12    6   13    2    2                                       
CONECT   13   14   12   30   31                                       
CONECT   14   16   15   15   13                                       
CONECT   15   14   14                                                 
CONECT   16   18   14   17                                            
CONECT   17   16   32   33   34                                       
CONECT   18    7    7   10   16                                       
CONECT   19   10   10    9   35                                       
CONECT   20    8    9    9   36                                       
CONECT   21   22    8    8   10                                       
CONECT   22    1    1   21   37                                       
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    6                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   13                                                      
CONECT   31   13                                                      
CONECT   32   17                                                      
CONECT   33   17                                                      
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
