sim/src/tests/rigid_organics/C3H6.pdb


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COMPND  from C3H6.mol                                                           
HETATM    1  C                  -0.794   0.802   0.000                
HETATM    2  C                   0.669   0.482   0.000                
HETATM    3  C                  -0.340  -0.624   0.000                
HETATM    4  H                  -1.226   1.196  -0.903                
HETATM    5  H                  -1.226   1.196   0.903                
HETATM    6  H                   1.227   0.659   0.903                
HETATM    7  H                   1.227   0.659  -0.903                
HETATM    8  H                  -0.465  -1.196  -0.903                
HETATM    9  H                  -0.465  -1.196   0.903                
CONECT    1    2    3    4    5                              
CONECT    2    1    3    6    7                              
CONECT    3    1    2    8    9                              
CONECT    4    1                                             
CONECT    5    1                                             
CONECT    6    2                                             
CONECT    7    2                                             
CONECT    8    3                                             
CONECT    9    3                                             
END