sim/src/tests/heteroatom_organics/ADAM_Cl_c3v.pdb


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COMPND    ADAM_Cl_c3v.inp.log 
AUTHOR    GENERATED BY OPEN BABEL 2.0.0rc1
ATOM      1  C   UNK     0      -0.727   1.258   0.480  1.00  0.00           C  
ATOM      2  C   UNK     0      -0.727  -1.258   0.480  1.00  0.00           C  
ATOM      3  C   UNK     0       1.453   0.000   0.480  1.00  0.00           C  
ATOM      4  C   UNK     0       0.000   0.000   0.973  1.00  0.00           C  
ATOM      5  C   UNK     0      -0.727   1.259  -1.071  1.00  0.00           C  
ATOM      6  C   UNK     0      -0.727  -1.259  -1.071  1.00  0.00           C  
ATOM      7  C   UNK     0       1.454   0.000  -1.071  1.00  0.00           C  
ATOM      8 CL   UNK     0       0.000   0.000   2.825  1.00  0.00          CL  
ATOM      9  C   UNK     0       0.728  -1.261  -1.582  1.00  0.00           C  
ATOM     10  C   UNK     0       0.728   1.261  -1.582  1.00  0.00           C  
ATOM     11  C   UNK     0      -1.456   0.000  -1.582  1.00  0.00           C  
ATOM     12  H   UNK     0      -0.225   2.156   0.859  1.00  0.00           H  
ATOM     13  H   UNK     0      -1.755  -1.273   0.859  1.00  0.00           H  
ATOM     14  H   UNK     0       1.980   0.883   0.859  1.00  0.00           H  
ATOM     15  H   UNK     0      -1.755   1.273   0.859  1.00  0.00           H  
ATOM     16  H   UNK     0      -0.225  -2.156   0.859  1.00  0.00           H  
ATOM     17  H   UNK     0       1.980  -0.883   0.859  1.00  0.00           H  
ATOM     18  H   UNK     0      -1.247   2.160  -1.421  1.00  0.00           H  
ATOM     19  H   UNK     0      -1.247  -2.160  -1.421  1.00  0.00           H  
ATOM     20  H   UNK     0       2.494   0.000  -1.421  1.00  0.00           H  
ATOM     21  H   UNK     0       0.744  -1.289  -2.680  1.00  0.00           H  
ATOM     22  H   UNK     0       0.744   1.289  -2.680  1.00  0.00           H  
ATOM     23  H   UNK     0      -1.489   0.000  -2.680  1.00  0.00           H  
ATOM     24  H   UNK     0       1.249  -2.163  -1.235  1.00  0.00           H  
ATOM     25  H   UNK     0       1.249   2.163  -1.235  1.00  0.00           H  
ATOM     26  H   UNK     0      -2.497   0.000  -1.235  1.00  0.00           H  
CONECT    1    5   15   12    4                                       
CONECT    2    6   16   13    4                                       
CONECT    3    7   17   14    4                                       
CONECT    4    3    2    1    8                                       
CONECT    5   10   11   18    1                                       
CONECT    6    9   11   19    2                                       
CONECT    7    9   10   20    3                                       
CONECT    8    4                                                      
CONECT    9   21   24    6    7                                       
CONECT   10   22   25    5    7                                       
CONECT   11   23   26    5    6                                       
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END