COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.859   0.542   0.525  1.00  0.00           N  
HETATM    2  C   UNL     1       4.046  -1.210  -0.249  1.00  0.00           C  
HETATM    3  C   UNL     1       3.514  -2.480  -0.522  1.00  0.00           C  
HETATM    4  C   UNL     1       1.361  -1.732  -0.110  1.00  0.00           C  
HETATM    5  C   UNL     1       1.779  -0.449   0.177  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.424   0.443   0.121  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.789   1.110   0.008  1.00  0.00           C  
HETATM    8  C   UNL     1      -5.262   0.512  -1.075  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.648   0.259   0.678  1.00  0.00           C  
HETATM   10  C   UNL     1       3.671   1.113   0.387  1.00  0.00           C  
HETATM   11 CL   UNL     1      -5.965  -1.109   0.976  1.00  0.00          Cl  
HETATM   12  C   UNL     1      -4.886  -0.041   0.136  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.403   1.363  -1.743  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.166   1.662  -1.202  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.444   1.442   0.601  1.00  0.00           C  
HETATM   16  O   UNL     1      -0.756  -0.451  -0.628  1.00  0.00           O  
HETATM   17  N   UNL     1       2.220  -2.684  -0.442  1.00  0.00           N  
HETATM   18  C   UNL     1       3.160  -0.162   0.111  1.00  0.00           C  
HETATM   19  C   UNL     1       5.425  -0.951  -0.317  1.00  0.00           C  
HETATM   20  C   UNL     1       5.887   0.300  -0.042  1.00  0.00           C  
HETATM   21  C   UNL     1       5.014   1.329   0.306  1.00  0.00           C  
HETATM   22  C   UNL     1       5.565   2.700   0.603  1.00  0.00           C  
HETATM   23  H   UNL     1       1.141   1.300   1.061  1.00  0.00           H  
HETATM   24  H   UNL     1       4.171  -3.291  -0.798  1.00  0.00           H  
HETATM   25  H   UNL     1       0.307  -1.965  -0.063  1.00  0.00           H  
HETATM   26  H   UNL     1      -6.228   0.278  -1.498  1.00  0.00           H  
HETATM   27  H   UNL     1      -3.353  -0.172   1.623  1.00  0.00           H  
HETATM   28  H   UNL     1       3.006   1.918   0.661  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.696   1.794  -2.689  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.495   2.327  -1.725  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.507   1.404   1.689  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.147   2.443   0.289  1.00  0.00           H  
HETATM   33  H   UNL     1       6.113  -1.739  -0.584  1.00  0.00           H  
HETATM   34  H   UNL     1       6.948   0.497  -0.094  1.00  0.00           H  
HETATM   35  H   UNL     1       5.601   3.284  -0.317  1.00  0.00           H  
HETATM   36  H   UNL     1       4.921   3.201   1.326  1.00  0.00           H  
HETATM   37  H   UNL     1       6.570   2.607   1.015  1.00  0.00           H  
CONECT    1    5    6   23                                            
CONECT    2   19    3    3   18                                       
CONECT    3    2    2   17   24                                       
CONECT    4   17   17    5   25                                       
CONECT    5   18   18    4    1                                       
CONECT    6    1   15   16   16                                       
CONECT    7   15    9    9   14                                       
CONECT    8   12   12   13   26                                       
CONECT    9    7    7   12   27                                       
CONECT   10   21   21   18   28                                       
CONECT   11   12                                                      
CONECT   12    9   11    8    8                                       
CONECT   13   14   14    8   29                                       
CONECT   14    7   13   13   30                                       
CONECT   15    6    7   31   32                                       
CONECT   16    6    6                                                 
CONECT   17    3    4    4                                            
CONECT   18    2   10    5    5                                       
CONECT   19   20   20    2   33                                       
CONECT   20   19   19   21   34                                       
CONECT   21   20   22   10   10                                       
CONECT   22   21   35   36   37                                       
CONECT   23    1                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   15                                                      
CONECT   32   15                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
CONECT   35   22                                                      
CONECT   36   22                                                      
CONECT   37   22                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
