COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       3.717  -2.508   0.264  1.00  0.00           N  
HETATM    2  C   UNL     1       2.307  -0.699  -0.290  1.00  0.00           C  
HETATM    3  C   UNL     1       2.551  -2.050  -0.166  1.00  0.00           C  
HETATM    4  C   UNL     1       4.712  -1.720   0.598  1.00  0.00           C  
HETATM    5  C   UNL     1       4.570  -0.326   0.509  1.00  0.00           C  
HETATM    6  C   UNL     1       5.610   0.551   0.857  1.00  0.00           C  
HETATM    7  C   UNL     1       4.204   2.415   0.303  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.419  -0.155  -0.315  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.626  -2.144   0.252  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.699  -0.008   0.403  1.00  0.00           C  
HETATM   11 CL   UNL     1      -6.103   0.947   0.767  1.00  0.00          Cl  
HETATM   12  C   UNL     1      -4.744  -1.384   0.542  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.464  -1.530  -0.176  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.536   0.606  -0.025  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.150   0.514  -0.776  1.00  0.00           C  
HETATM   16  O   UNL     1      -1.281   1.936  -0.702  1.00  0.00           O  
HETATM   17  C   UNL     1       0.026   0.047   0.053  1.00  0.00           C  
HETATM   18  O   UNL     1       0.026  -0.060   1.261  1.00  0.00           O  
HETATM   19  N   UNL     1       1.071  -0.235  -0.745  1.00  0.00           N  
HETATM   20  C   UNL     1       0.745   0.009  -2.155  1.00  0.00           C  
HETATM   21  C   UNL     1      -0.801   0.077  -2.217  1.00  0.00           C  
HETATM   22  C   UNL     1       3.336   0.205   0.053  1.00  0.00           C  
HETATM   23  C   UNL     1       3.174   1.593  -0.043  1.00  0.00           C  
HETATM   24  C   UNL     1       5.417   1.895   0.750  1.00  0.00           C  
HETATM   25  H   UNL     1       1.773  -2.753  -0.426  1.00  0.00           H  
HETATM   26  H   UNL     1       5.643  -2.146   0.943  1.00  0.00           H  
HETATM   27  H   UNL     1       6.555   0.163   1.206  1.00  0.00           H  
HETATM   28  H   UNL     1       4.079   3.485   0.229  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.661  -3.218   0.360  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.652  -1.864   0.876  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.592  -2.124  -0.403  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.500   1.680  -0.133  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.472   2.267   0.186  1.00  0.00           H  
HETATM   34  H   UNL     1       1.178   0.953  -2.485  1.00  0.00           H  
HETATM   35  H   UNL     1       1.110  -0.812  -2.774  1.00  0.00           H  
HETATM   36  H   UNL     1      -1.226  -0.900  -2.444  1.00  0.00           H  
HETATM   37  H   UNL     1      -1.129   0.822  -2.942  1.00  0.00           H  
HETATM   38  H   UNL     1       2.239   2.009  -0.389  1.00  0.00           H  
HETATM   39  H   UNL     1       6.218   2.569   1.018  1.00  0.00           H  
CONECT    1    4    3    3                                            
CONECT    2    3   22   22   19                                       
CONECT    3    1    1    2   25                                       
CONECT    4    5    5    1   26                                       
CONECT    5    6    4    4   22                                       
CONECT    6   24   24    5   27                                       
CONECT    7   24   23   23   28                                       
CONECT    8   15   14   14   13                                       
CONECT    9   13   13   12   29                                       
CONECT   10   14   11   12   12                                       
CONECT   11   10                                                      
CONECT   12   10   10    9   30                                       
CONECT   13    8    9    9   31                                       
CONECT   14    8    8   10   32                                       
CONECT   15   21   17   16    8                                       
CONECT   16   15   33                                                 
CONECT   17   19   15   18   18                                       
CONECT   18   17   17                                                 
CONECT   19   20    2   17                                            
CONECT   20   19   21   34   35                                       
CONECT   21   20   15   36   37                                       
CONECT   22    5   23    2    2                                       
CONECT   23    7    7   22   38                                       
CONECT   24    6    6    7   39                                       
CONECT   25    3                                                      
CONECT   26    4                                                      
CONECT   27    6                                                      
CONECT   28    7                                                      
CONECT   29    9                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   14                                                      
CONECT   33   16                                                      
CONECT   34   20                                                      
CONECT   35   20                                                      
CONECT   36   21                                                      
CONECT   37   21                                                      
CONECT   38   23                                                      
CONECT   39   24                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
