COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1       2.943   1.216  -0.468  1.00  0.00           N  
HETATM    2  C   UNK A   0       4.064   0.630   0.306  1.00  0.00           C  
HETATM    3  C   UNK A   0       3.634  -0.800   0.721  1.00  0.00           C  
HETATM    4  C   UNK A   2       2.097  -0.723   0.626  1.00  0.00           C  
HETATM    5  C   UNK A   1       1.903   0.192  -0.576  1.00  0.00           C  
HETATM    6  C   UNK A   1       0.531   0.641  -0.788  1.00  0.00           C  
HETATM    7  O   UNK A   1       0.399   1.784  -1.173  1.00  0.00           O  
HETATM    8  C   UNK A   2       1.420  -2.018   0.493  1.00  0.00           C  
HETATM    9  C   UNK A   2       0.289  -2.305   0.013  1.00  0.00           C  
HETATM   10  C   UNK A   2      -0.810  -1.493  -0.557  1.00  0.00           C  
HETATM   11  C   UNK A   2      -2.065  -1.689   0.333  1.00  0.00           C  
HETATM   12  C   UNK A   2      -2.913  -0.433   0.052  1.00  0.00           C  
HETATM   13  C   UNK A   2      -1.924   0.598  -0.510  1.00  0.00           C  
HETATM   14  N   UNK A   2      -0.597  -0.049  -0.612  1.00  0.00           N  
HETATM   15  C   UNK A   2      -1.844   1.785   0.415  1.00  0.00           C  
HETATM   16  O   UNK A   2      -0.794   2.071   0.941  1.00  0.00           O  
HETATM   17  C   UNK A   2      -2.824  -2.952  -0.079  1.00  0.00           C  
HETATM   18  O   UNK A   2      -2.938   2.524   0.655  1.00  0.00           O  
HETATM   19  H   UNK A   1       2.588   2.047  -0.019  1.00  0.00           H  
HETATM   20  H   UNK A   0       4.959   0.583  -0.313  1.00  0.00           H  
HETATM   21  H   UNK A   0       4.256   1.232   1.195  1.00  0.00           H  
HETATM   22  H   UNK A   0       4.029  -1.541   0.026  1.00  0.00           H  
HETATM   23  H   UNK A   0       3.949  -1.019   1.742  1.00  0.00           H  
HETATM   24  H   UNK A   2       1.712  -0.225   1.516  1.00  0.00           H  
HETATM   25  H   UNK A   1       2.157  -0.406  -1.451  1.00  0.00           H  
HETATM   26  H   UNK A   2       1.981  -2.863   0.866  1.00  0.00           H  
HETATM   27  H   UNK A   2       0.078  -3.364   0.020  1.00  0.00           H  
HETATM   28  H   UNK A   2      -1.030  -1.847  -1.564  1.00  0.00           H  
HETATM   29  H   UNK A   2      -1.785  -1.735   1.385  1.00  0.00           H  
HETATM   30  H   UNK A   2      -3.687  -0.654  -0.682  1.00  0.00           H  
HETATM   31  H   UNK A   2      -3.361  -0.065   0.975  1.00  0.00           H  
HETATM   32  H   UNK A   2      -2.252   0.923  -1.498  1.00  0.00           H  
HETATM   33  H   UNK A   2      -2.173  -3.819   0.032  1.00  0.00           H  
HETATM   34  H   UNK A   2      -3.701  -3.072   0.556  1.00  0.00           H  
HETATM   35  H   UNK A   2      -3.138  -2.864  -1.119  1.00  0.00           H  
HETATM   36  H   UNK A   2      -2.838   3.276   1.255  1.00  0.00           H  
CONECT    1    2    5   19                                            
CONECT    2    3    1   20   21                                       
CONECT    3    2    4   22   23                                       
CONECT    4    3    5    8   24                                       
CONECT    5    1    4    6   25                                       
CONECT    6    5    7    7   14                                       
CONECT    7    6    6                                                 
CONECT    8    4    9    9   26                                       
CONECT    9    8    8   10   27                                       
CONECT   10    9   14   11   28                                       
CONECT   11   10   12   17   29                                       
CONECT   12   13   11   30   31                                       
CONECT   13   14   15   12   32                                       
CONECT   14    6   10   13                                            
CONECT   15   16   16   13   18                                       
CONECT   16   15   15                                                 
CONECT   17   11   33   34   35                                       
CONECT   18   15   36                                                 
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    2                                                      
CONECT   22    3                                                      
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   11                                                      
CONECT   30   12                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   17                                                      
CONECT   34   17                                                      
CONECT   35   17                                                      
CONECT   36   18                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
