mmpformat 050502 required; 050706 preferred kelvin 300 group (View Data) info opengroup open = True csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000) csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (5.170703) (-0.351500, -0.000000, 0.275000) (1.000000) egroup (View Data) group (Cl_SiH3_c3v) info opengroup open = True mol (Cl_SiH3_c3v.pdb) def atom 1 (14) (-183, -273, -1170) def atom 2 (17) (-425, -27, 755) def bond1 1 atom 3 (1) (-991, 1626, -2044) def bond1 1 atom 4 (1) (-908, -1465, -1773) def bond1 1 atom 5 (1) (1251, -541, -1442) def bond1 1 egroup (Cl_SiH3_c3v) end1 group (Clipboard) info opengroup open = False egroup (Clipboard) end molecular machine part Cl_SiH3_c3v