COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.928  -0.163   1.406  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.749  -0.434   0.144  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.952  -1.312   0.497  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.061   0.621  -1.702  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.239   0.892  -0.440  1.00  0.00           C  
HETATM    6  O   UNL     1       0.223   1.893   1.278  1.00  0.00           O  
HETATM    7  C   UNL     1       1.532  -1.279   0.181  1.00  0.00           C  
HETATM    8  C   UNL     1       3.065  -1.498   0.172  1.00  0.00           C  
HETATM    9  C   UNL     1       2.577   0.872   0.116  1.00  0.00           C  
HETATM   10  C   UNL     1       2.260   1.874  -0.916  1.00  0.00           C  
HETATM   11  N   UNL     1       2.015   2.646  -1.712  1.00  0.00           N  
HETATM   12  C   UNL     1       3.566  -0.168  -0.450  1.00  0.00           C  
HETATM   13  F   UNL     1       3.411  -2.590  -0.632  1.00  0.00           F  
HETATM   14  N   UNL     1       1.354   0.148   0.503  1.00  0.00           N  
HETATM   15  C   UNL     1       0.257   0.701   1.058  1.00  0.00           C  
HETATM   16  N   UNL     1      -1.764   0.528   2.396  1.00  0.00           N  
HETATM   17  C   UNL     1      -4.264  -0.256  -1.349  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.773  -1.583  -0.765  1.00  0.00           C  
HETATM   19  H   UNL     1      -0.578  -1.109   1.822  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.128  -0.947  -0.590  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.603  -2.257   0.913  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.573  -0.799   1.231  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.410   1.566  -2.118  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.440   0.108  -2.437  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.860   1.405   0.294  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.383   1.517  -0.692  1.00  0.00           H  
HETATM   27  H   UNL     1       1.111  -1.502  -0.799  1.00  0.00           H  
HETATM   28  H   UNL     1       1.064  -1.901   0.945  1.00  0.00           H  
HETATM   29  H   UNL     1       3.448  -1.625   1.185  1.00  0.00           H  
HETATM   30  H   UNL     1       3.010   1.361   0.988  1.00  0.00           H  
HETATM   31  H   UNL     1       4.584   0.051  -0.125  1.00  0.00           H  
HETATM   32  H   UNL     1       3.508  -0.205  -1.538  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.265   0.661   3.262  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.101   1.408   2.034  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.885   0.257  -0.614  1.00  0.00           H  
HETATM   36  H   UNL     1      -4.849  -0.449  -2.248  1.00  0.00           H  
HETATM   37  H   UNL     1      -3.153  -2.096  -1.500  1.00  0.00           H  
HETATM   38  H   UNL     1      -4.630  -2.208  -0.514  1.00  0.00           H  
CONECT    1   15   16    2   19                                       
CONECT    2    1    3    5   20                                       
CONECT    3    2   18   21   22                                       
CONECT    4    5   17   23   24                                       
CONECT    5    2    4   25   26                                       
CONECT    6   15   15                                                 
CONECT    7   14    8   27   28                                       
CONECT    8   12    7   13   29                                       
CONECT    9   10   12   14   30                                       
CONECT   10    9   11   11   11                                       
CONECT   11   10   10   10                                            
CONECT   12    9    8   31   32                                       
CONECT   13    8                                                      
CONECT   14    9   15    7                                            
CONECT   15    6    6   14    1                                       
CONECT   16    1   33   34                                            
CONECT   17   18    4   35   36                                       
CONECT   18    3   17   37   38                                       
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    7                                                      
CONECT   28    7                                                      
CONECT   29    8                                                      
CONECT   30    9                                                      
CONECT   31   12                                                      
CONECT   32   12                                                      
CONECT   33   16                                                      
CONECT   34   16                                                      
CONECT   35   17                                                      
CONECT   36   17                                                      
CONECT   37   18                                                      
CONECT   38   18                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
