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) (5.555626) (-0.000000, -0.000000, -0.323500) (1.000000)
egroup (View Data)
group (H2B_AlH2_c2v)
info opengroup open = True
mol (H2B_AlH2_c2v.pdb) def
atom 1 (13) (106, 263, -502) def
atom 2 (5) (-237, -197, 1632) def
bond1 1
atom 3 (1) (-1793, 163, -1059) def
bond1 1
atom 4 (1) (1190, 481, -1300) def
bond1 1
atom 5 (1) (190, -920, 2375) def
bond1 2
atom 6 (1) (134, 1389, 1982) def
bond1 2
egroup (H2B_AlH2_c2v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2B_AlH2_c2v