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) (0.703117, 0.710932, -0.011874, 0.007843) (4.894567) (0.435500, 0.009000, -0.000000) (1.000000)
egroup (View Data)
group (Cl_AlH2_cs)
info opengroup open = True
mol (Cl_AlH2_cs.pdb) cpk
atom 1 (13) (-1058, 604, 219) def
atom 2 (17) (1456, 363, 160) def
bond1 1
atom 3 (1) (-1768, -936, -1803) def
bond1 1
atom 4 (1) (-1728, -713, 1184) def
bond1 1
egroup (Cl_AlH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Cl_AlH2_cs