COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -3.659   0.580  -1.039  1.00  0.00           C  
HETATM    2  C   UNK A   0      -4.887   0.384  -0.269  1.00  0.00           C  
HETATM    3  C   UNK A   0      -6.079   0.334  -0.900  1.00  0.00           C  
HETATM    4  C   UNK A   0      -7.313   0.137  -0.125  1.00  0.00           C  
HETATM    5  C   UNK A   0      -7.255   0.007   1.267  1.00  0.00           C  
HETATM    6  C   UNK A   0      -8.414  -0.177   1.987  1.00  0.00           C  
HETATM    7  C   UNK A   0      -9.639  -0.234   1.334  1.00  0.00           C  
HETATM    8  C   UNK A   0     -12.004  -0.464   1.316  1.00  0.00           C  
HETATM    9  C   UNK A   0      -9.703  -0.106  -0.048  1.00  0.00           C  
HETATM   10  C   UNK A   0      -8.550   0.084  -0.778  1.00  0.00           C  
HETATM   11  O   UNK A   0      -3.713   0.698  -2.249  1.00  0.00           O  
HETATM   12  O   UNK A   0     -10.779  -0.416   2.049  1.00  0.00           O  
ATOM     13  N   VAL A   1      -2.469   0.631  -0.409  1.00  0.00           N  
ATOM     14  CA  VAL A   1      -1.240   0.827  -1.181  1.00  0.00           C  
ATOM     15  C   VAL A   1      -0.072   0.255  -0.419  1.00  0.00           C  
ATOM     16  O   VAL A   1      -0.157   0.077   0.778  1.00  0.00           O  
ATOM     17  CB  VAL A   1      -1.015   2.323  -1.411  1.00  0.00           C  
ATOM     18  CG1 VAL A   1      -2.129   2.874  -2.303  1.00  0.00           C  
ATOM     19  CG2 VAL A   1      -1.030   3.053  -0.066  1.00  0.00           C  
ATOM     20  N   LEU A   2       1.068  -0.057  -1.067  1.00  0.00           N  
ATOM     21  CA  LEU A   2       2.161  -0.719  -0.350  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.467  -0.420  -1.039  1.00  0.00           C  
ATOM     23  O   LEU A   2       3.484   0.278  -2.031  1.00  0.00           O  
ATOM     24  CB  LEU A   2       1.923  -2.231  -0.342  1.00  0.00           C  
ATOM     25  CG  LEU A   2       0.662  -2.544   0.465  1.00  0.00           C  
ATOM     26  CD2 LEU A   2       0.354  -4.040   0.370  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       0.884  -2.161   1.929  1.00  0.00           C  
HETATM   28  C   UNK A   3       7.022   2.746   1.392  1.00  0.00           C  
HETATM   29  C   UNK A   3       5.887  -0.636  -1.222  1.00  0.00           C  
HETATM   30  C   UNK A   3       6.938   1.716   0.259  1.00  0.00           C  
HETATM   31  C   UNK A   3       7.905   0.152   1.927  1.00  0.00           C  
HETATM   32  C   UNK A   3       7.031  -0.736  -0.211  1.00  0.00           C  
HETATM   33  C   UNK A   3       6.110  -1.630  -2.332  1.00  0.00           C  
HETATM   34  C   UNK A   3       6.842   0.320   0.880  1.00  0.00           C  
HETATM   35  C   UNK A   3       8.357   2.569   2.116  1.00  0.00           C  
HETATM   36  N   UNK A   3       4.617  -0.927  -0.552  1.00  0.00           N  
HETATM   37  N   UNK A   3       8.558   1.173   2.484  1.00  0.00           N  
HETATM   38  O   UNK A   3       5.292  -2.493  -2.542  1.00  0.00           O  
HETATM   39  O   UNK A   3       8.182  -0.972   2.290  1.00  0.00           O  
HETATM   40  H   UNK A   0      -4.840   0.280   0.805  1.00  0.00           H  
HETATM   41  H   UNK A   0      -6.127   0.438  -1.974  1.00  0.00           H  
HETATM   42  H   UNK A   0      -6.303   0.050   1.775  1.00  0.00           H  
HETATM   43  H   UNK A   0      -8.370  -0.278   3.062  1.00  0.00           H  
HETATM   44  H   UNK A   0     -12.835  -0.613   2.006  1.00  0.00           H  
HETATM   45  H   UNK A   0     -11.970  -1.290   0.605  1.00  0.00           H  
HETATM   46  H   UNK A   0     -12.143   0.473   0.777  1.00  0.00           H  
HETATM   47  H   UNK A   0     -10.657  -0.151  -0.551  1.00  0.00           H  
HETATM   48  H   UNK A   0      -8.601   0.189  -1.851  1.00  0.00           H  
ATOM     49  H   VAL A   1      -2.427   0.537   0.556  1.00  0.00           H  
ATOM     50  HA  VAL A   1      -1.329   0.321  -2.142  1.00  0.00           H  
ATOM     51  HB  VAL A   1      -0.052   2.475  -1.897  1.00  0.00           H  
ATOM     52 HG11 VAL A   1      -3.079   2.825  -1.770  1.00  0.00           H  
ATOM     53 HG12 VAL A   1      -1.910   3.911  -2.559  1.00  0.00           H  
ATOM     54 HG13 VAL A   1      -2.193   2.280  -3.214  1.00  0.00           H  
ATOM     55 HG21 VAL A   1      -0.236   2.661   0.569  1.00  0.00           H  
ATOM     56 HG22 VAL A   1      -0.870   4.119  -0.230  1.00  0.00           H  
ATOM     57 HG23 VAL A   1      -1.993   2.901   0.420  1.00  0.00           H  
ATOM     58  H   LEU A   2       1.164   0.156  -2.009  1.00  0.00           H  
ATOM     59  HA  LEU A   2       2.198  -0.351   0.675  1.00  0.00           H  
ATOM     60  HB1 LEU A   2       1.798  -2.585  -1.365  1.00  0.00           H  
ATOM     61  HB2 LEU A   2       2.779  -2.730   0.113  1.00  0.00           H  
ATOM     62  HG  LEU A   2      -0.177  -1.975   0.064  1.00  0.00           H  
ATOM     63 HD21 LEU A   2       1.193  -4.609   0.771  1.00  0.00           H  
ATOM     64 HD22 LEU A   2      -0.544  -4.264   0.945  1.00  0.00           H  
ATOM     65 HD23 LEU A   2       0.196  -4.313  -0.673  1.00  0.00           H  
ATOM     66 HD11 LEU A   2       1.722  -2.730   2.331  1.00  0.00           H  
ATOM     67 HD12 LEU A   2       1.103  -1.095   1.997  1.00  0.00           H  
ATOM     68 HD13 LEU A   2      -0.015  -2.385   2.504  1.00  0.00           H  
HETATM   69  H   UNK A   3       6.961   3.752   0.977  1.00  0.00           H  
HETATM   70  H   UNK A   3       6.202   2.586   2.093  1.00  0.00           H  
HETATM   71  H   UNK A   3       5.857   0.371  -1.637  1.00  0.00           H  
HETATM   72  H   UNK A   3       7.831   1.780  -0.362  1.00  0.00           H  
HETATM   73  H   UNK A   3       6.053   1.909  -0.347  1.00  0.00           H  
HETATM   74  H   UNK A   3       7.032  -1.728   0.241  1.00  0.00           H  
HETATM   75  H   UNK A   3       7.981  -0.567  -0.718  1.00  0.00           H  
HETATM   76  H   UNK A   3       7.001  -1.571  -2.939  1.00  0.00           H  
HETATM   77  H   UNK A   3       5.860   0.196   1.338  1.00  0.00           H  
HETATM   78  H   UNK A   3       9.167   2.889   1.461  1.00  0.00           H  
HETATM   79  H   UNK A   3       8.361   3.181   3.019  1.00  0.00           H  
HETATM   80  H   UNK A   3       4.604  -1.485   0.241  1.00  0.00           H  
HETATM   81  H   UNK A   3       9.207   0.975   3.177  1.00  0.00           H  
CONECT    1   13   11   11    2                                       
CONECT    2    1    3    3   40                                       
CONECT    3    2    2    4   41                                       
CONECT    4    3   10   10    5                                       
CONECT    5    4    6    6   42                                       
CONECT    6    5    5    7   43                                       
CONECT    7    9    9    6   12                                       
CONECT    8   12   44   46   45                                       
CONECT    9   10    7    7   47                                       
CONECT   10    4    4    9   48                                       
CONECT   11    1    1                                                 
CONECT   12    7    8                                                 
CONECT   13   14    1   49                                            
CONECT   14   15   17   13   50                                       
CONECT   15   20   16   16   14                                       
CONECT   16   15   15                                                 
CONECT   17   18   14   19   51                                       
CONECT   18   17   52   53   54                                       
CONECT   19   17   55   56   57                                       
CONECT   20   21   15   58                                            
CONECT   21   24   22   20   59                                       
CONECT   22   36   23   23   21                                       
CONECT   23   22   22                                                 
CONECT   24   25   21   60   61                                       
CONECT   25   27   24   26   62                                       
CONECT   26   25   63   64   65                                       
CONECT   27   25   66   67   68                                       
CONECT   28   30   35   69   70                                       
CONECT   29   33   36   32   71                                       
CONECT   30   34   28   72   73                                       
CONECT   31   34   39   39   37                                       
CONECT   32   29   34   74   75                                       
CONECT   33   38   38   29   76                                       
CONECT   34   32   30   31   77                                       
CONECT   35   28   37   78   79                                       
CONECT   36   29   22   80                                            
CONECT   37   31   35   81                                            
CONECT   38   33   33                                                 
CONECT   39   31   31                                                 
CONECT   40    2                                                      
CONECT   41    3                                                      
CONECT   42    5                                                      
CONECT   43    6                                                      
CONECT   44    8                                                      
CONECT   45    8                                                      
CONECT   46    8                                                      
CONECT   47    9                                                      
CONECT   48   10                                                      
CONECT   49   13                                                      
CONECT   50   14                                                      
CONECT   51   17                                                      
CONECT   52   18                                                      
CONECT   53   18                                                      
CONECT   54   18                                                      
CONECT   55   19                                                      
CONECT   56   19                                                      
CONECT   57   19                                                      
CONECT   58   20                                                      
CONECT   59   21                                                      
CONECT   60   24                                                      
CONECT   61   24                                                      
CONECT   62   25                                                      
CONECT   63   26                                                      
CONECT   64   26                                                      
CONECT   65   26                                                      
CONECT   66   27                                                      
CONECT   67   27                                                      
CONECT   68   27                                                      
CONECT   69   28                                                      
CONECT   70   28                                                      
CONECT   71   29                                                      
CONECT   72   30                                                      
CONECT   73   30                                                      
CONECT   74   32                                                      
CONECT   75   32                                                      
CONECT   76   33                                                      
CONECT   77   34                                                      
CONECT   78   35                                                      
CONECT   79   35                                                      
CONECT   80   36                                                      
CONECT   81   37                                                      
MASTER        0    0    0    0    0    0    0    0   81    0   81    0
END
