COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.598  -0.138  -0.542  1.00  0.00           C  
HETATM    2  N   UNL     1       0.023   2.879   0.739  1.00  0.00           N  
HETATM    3  C   UNL     1      -3.465   0.180   0.487  1.00  0.00           C  
HETATM    4 CL   UNL     1      -6.343  -2.559   0.073  1.00  0.00          Cl  
HETATM    5  C   UNL     1      -1.233   2.868   1.236  1.00  0.00           C  
HETATM    6 CL   UNL     1       5.505  -3.092   0.539  1.00  0.00          Cl  
HETATM    7  C   UNL     1       2.962  -2.245   0.915  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.031   4.659   0.049  1.00  0.00           C  
HETATM    9  C   UNL     1       0.151   4.016  -0.013  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.343   0.671  -0.746  1.00  0.00           C  
HETATM   11 CL   UNL     1       3.571   1.559  -1.414  1.00  0.00          Cl  
HETATM   12  C   UNL     1      -4.027  -1.947  -1.189  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.879  -1.201  -1.380  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.901  -1.623  -0.167  1.00  0.00           C  
HETATM   15  C   UNL     1      -4.616  -0.562   0.675  1.00  0.00           C  
HETATM   16  C   UNL     1       4.194  -1.971   0.349  1.00  0.00           C  
HETATM   17  C   UNL     1       4.381  -0.802  -0.367  1.00  0.00           C  
HETATM   18  C   UNL     1       3.336   0.092  -0.516  1.00  0.00           C  
HETATM   19  C   UNL     1       2.104  -0.184   0.050  1.00  0.00           C  
HETATM   20  C   UNL     1       1.058   1.868   0.969  1.00  0.00           C  
HETATM   21  N   UNL     1      -1.857   3.935   0.819  1.00  0.00           N  
HETATM   22  C   UNL     1       0.966   0.790  -0.113  1.00  0.00           C  
HETATM   23  O   UNL     1      -0.277   0.095   0.011  1.00  0.00           O  
HETATM   24  C   UNL     1       1.918  -1.352   0.764  1.00  0.00           C  
HETATM   25  H   UNL     1      -3.243   1.008   1.144  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.651   2.102   1.872  1.00  0.00           H  
HETATM   27  H   UNL     1       2.814  -3.160   1.470  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.270   5.594  -0.435  1.00  0.00           H  
HETATM   29  H   UNL     1       1.030   4.335  -0.553  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.079   0.671  -1.804  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.513   1.695  -0.414  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.246  -2.777  -1.844  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.201  -1.449  -2.183  1.00  0.00           H  
HETATM   34  H   UNL     1      -5.294  -0.314   1.479  1.00  0.00           H  
HETATM   35  H   UNL     1       5.344  -0.587  -0.808  1.00  0.00           H  
HETATM   36  H   UNL     1       2.040   2.338   0.931  1.00  0.00           H  
HETATM   37  H   UNL     1       0.910   1.413   1.948  1.00  0.00           H  
HETATM   38  H   UNL     1       1.024   1.256  -1.097  1.00  0.00           H  
HETATM   39  H   UNL     1       0.956  -1.567   1.206  1.00  0.00           H  
CONECT    1    3    3   10   13                                       
CONECT    2    5    9   20                                            
CONECT    3    1    1   15   25                                       
CONECT    4   14                                                      
CONECT    5    2   21   21   26                                       
CONECT    6   16                                                      
CONECT    7   16   16   24   27                                       
CONECT    8    9    9   21   28                                       
CONECT    9    2    8    8   29                                       
CONECT   10    1   23   30   31                                       
CONECT   11   18                                                      
CONECT   12   13   13   14   32                                       
CONECT   13    1   12   12   33                                       
CONECT   14    4   12   15   15                                       
CONECT   15    3   14   14   34                                       
CONECT   16    6    7    7   17                                       
CONECT   17   16   18   18   35                                       
CONECT   18   11   17   17   19                                       
CONECT   19   18   22   24   24                                       
CONECT   20    2   22   36   37                                       
CONECT   21    5    5    8                                            
CONECT   22   19   20   23   38                                       
CONECT   23   10   22                                                 
CONECT   24    7   19   19   39                                       
CONECT   25    3                                                      
CONECT   26    5                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   10                                                      
CONECT   31   10                                                      
CONECT   32   12                                                      
CONECT   33   13                                                      
CONECT   34   15                                                      
CONECT   35   17                                                      
CONECT   36   20                                                      
CONECT   37   20                                                      
CONECT   38   22                                                      
CONECT   39   24                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
