sim/src/tests/rigid_organics/C3H8.pdb


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COMPND  from C3H8.pdb                                                           
HETATM    1  C                   0.430  -1.267   0.015                
HETATM    2  C                  -0.432  -0.002   0.018                
HETATM    3  C                   0.397   1.286   0.020                
HETATM    4  H                  -0.180  -2.176   0.027                
HETATM    5  H                   1.095  -1.294   0.878                
HETATM    6  H                   1.063  -1.312  -0.882                
HETATM    7  H                  -1.091  -0.014   0.883                
HETATM    8  H                  -1.095  -0.006  -0.858                
HETATM    9  H                  -0.240   2.176   0.061                
HETATM   10  H                   1.012   1.366  -0.883                
HETATM   11  H                   1.074   1.317   0.879                
CONECT    1    2    4    5    6                              
CONECT    2    1    3    7    8                              
CONECT    3    2    9   10   11                              
CONECT    4    1                                             
CONECT    5    1                                             
CONECT    6    1                                             
CONECT    7    2                                             
CONECT    8    2                                             
CONECT    9    3                                             
CONECT   10    3                                             
CONECT   11    3                                             
END