COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.0.0
HETATM    1 CL   UNL     1       4.869   1.386  -0.509  1.00  0.00          Cl  
HETATM    2  C   UNL     1       3.375   0.610  -0.085  1.00  0.00           C  
HETATM    3  C   UNL     1       2.895   0.694   1.210  1.00  0.00           C  
HETATM    4  C   UNL     1       1.706   0.076   1.547  1.00  0.00           C  
HETATM    5  C   UNL     1       0.996  -0.626   0.590  1.00  0.00           C  
HETATM    6  C   UNL     1       1.475  -0.710  -0.704  1.00  0.00           C  
HETATM    7  C   UNL     1       2.661  -0.086  -1.043  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.301  -1.300   0.959  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.417  -0.734   0.120  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.659  -1.255  -1.137  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.688  -0.727  -1.902  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.440   0.310  -1.371  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.139   0.781  -0.105  1.00  0.00           C  
HETATM   14  N   UNL     1      -2.155   0.250   0.596  1.00  0.00           N  
HETATM   15 CL   UNL     1      -4.072   2.079   0.571  1.00  0.00          Cl  
HETATM   16  C   UNL     1      -0.188  -2.747   0.713  1.00  0.00           C  
HETATM   17  N   UNL     1      -0.101  -3.864   0.524  1.00  0.00           N  
HETATM   18  H   UNL     1       3.450   1.241   1.957  1.00  0.00           H  
HETATM   19  H   UNL     1       1.331   0.140   2.558  1.00  0.00           H  
HETATM   20  H   UNL     1       0.920  -1.258  -1.451  1.00  0.00           H  
HETATM   21  H   UNL     1       3.036  -0.152  -2.054  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.514  -1.125   2.013  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.053  -2.063  -1.519  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.900  -1.115  -2.887  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.249   0.745  -1.939  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    7    7    3    1                                       
CONECT    3    4    4    2   18                                       
CONECT    4    5    3    3   19                                       
CONECT    5    8    6    6    4                                       
CONECT    6    5    5    7   20                                       
CONECT    7    6    2    2   21                                       
CONECT    8    9   16    5   22                                       
CONECT    9   10    8   14   14                                       
CONECT   10   11   11    9   23                                       
CONECT   11   10   10   12   24                                       
CONECT   12   11   13   13   25                                       
CONECT   13   12   12   14   15                                       
CONECT   14    9    9   13                                            
CONECT   15   13                                                      
CONECT   16    8   17   17   17                                       
CONECT   17   16   16   16                                            
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
