COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.992  -2.032   1.731  1.00  0.00           N  
HETATM    2  C   UNL     1       2.038  -1.227   1.287  1.00  0.00           C  
HETATM    3  C   UNL     1       4.234  -1.964   1.311  1.00  0.00           C  
HETATM    4  C   UNL     1       4.604  -1.008   0.352  1.00  0.00           C  
HETATM    5  C   UNL     1       5.921  -0.903  -0.124  1.00  0.00           C  
HETATM    6  C   UNL     1       6.224   0.043  -1.056  1.00  0.00           C  
HETATM    7  C   UNL     1       3.960   0.834  -1.108  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.111   1.284   0.755  1.00  0.00           C  
HETATM    9  C   UNL     1      -5.004  -0.193   0.644  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.076  -0.622  -0.711  1.00  0.00           C  
HETATM   11 CL   UNL     1      -5.125  -2.379  -0.951  1.00  0.00          Cl  
HETATM   12  C   UNL     1      -4.350  -0.970  -0.296  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.393   0.928   1.168  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.465   0.495  -0.189  1.00  0.00           C  
HETATM   15  N   UNL     1      -2.293   2.349   1.135  1.00  0.00           N  
HETATM   16  C   UNL     1      -1.113   2.338   0.493  1.00  0.00           C  
HETATM   17  O   UNL     1      -0.212   3.140   0.627  1.00  0.00           O  
HETATM   18  C   UNL     1      -1.115   1.134  -0.424  1.00  0.00           C  
HETATM   19  C   UNL     1      -0.978   1.572  -1.884  1.00  0.00           C  
HETATM   20  C   UNL     1      -0.008   0.183  -0.050  1.00  0.00           C  
HETATM   21  O   UNL     1      -0.273  -0.946   0.306  1.00  0.00           O  
HETATM   22  N   UNL     1       1.276   0.586  -0.112  1.00  0.00           N  
HETATM   23  C   UNL     1       2.295  -0.254   0.344  1.00  0.00           C  
HETATM   24  C   UNL     1       3.612  -0.127  -0.150  1.00  0.00           C  
HETATM   25  C   UNL     1       5.248   0.908  -1.546  1.00  0.00           C  
HETATM   26  H   UNL     1       1.035  -1.335   1.673  1.00  0.00           H  
HETATM   27  H   UNL     1       4.973  -2.645   1.706  1.00  0.00           H  
HETATM   28  H   UNL     1       6.688  -1.566   0.248  1.00  0.00           H  
HETATM   29  H   UNL     1       7.237   0.123  -1.420  1.00  0.00           H  
HETATM   30  H   UNL     1       3.213   1.510  -1.497  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.998  -0.464   0.968  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.562  -1.226  -1.444  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.910   1.530   1.901  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.548   3.021   1.787  1.00  0.00           H  
HETATM   35  H   UNL     1      -0.029   2.091  -2.019  1.00  0.00           H  
HETATM   36  H   UNL     1      -1.008   0.695  -2.531  1.00  0.00           H  
HETATM   37  H   UNL     1      -1.798   2.241  -2.141  1.00  0.00           H  
HETATM   38  H   UNL     1       1.493   1.460  -0.472  1.00  0.00           H  
HETATM   39  H   UNL     1       5.517   1.649  -2.284  1.00  0.00           H  
CONECT    1    3    2    2                                            
CONECT    2    1    1   23   26                                       
CONECT    3    4    4    1   27                                       
CONECT    4    5    3    3   24                                       
CONECT    5    6    6    4   28                                       
CONECT    6    5    5   25   29                                       
CONECT    7   25   25   24   30                                       
CONECT    8   14   15   13   13                                       
CONECT    9   12   12   13   31                                       
CONECT   10   14   14   12   32                                       
CONECT   11   12                                                      
CONECT   12   10   11    9    9                                       
CONECT   13    8    8    9   33                                       
CONECT   14   18   10   10    8                                       
CONECT   15   16    8   34                                            
CONECT   16   18   17   17   15                                       
CONECT   17   16   16                                                 
CONECT   18   19   20   16   14                                       
CONECT   19   18   35   36   37                                       
CONECT   20   22   18   21   21                                       
CONECT   21   20   20                                                 
CONECT   22   23   20   38                                            
CONECT   23   24   24    2   22                                       
CONECT   24    4    7   23   23                                       
CONECT   25    6    7    7   39                                       
CONECT   26    2                                                      
CONECT   27    3                                                      
CONECT   28    5                                                      
CONECT   29    6                                                      
CONECT   30    7                                                      
CONECT   31    9                                                      
CONECT   32   10                                                      
CONECT   33   13                                                      
CONECT   34   15                                                      
CONECT   35   19                                                      
CONECT   36   19                                                      
CONECT   37   19                                                      
CONECT   38   22                                                      
CONECT   39   25                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
