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) (4.977417) (0.188000, 0.001500, -0.000000) (1.000000)
egroup (View Data)
group (H2N_AlH2_cs)
info opengroup open = True
mol (H2N_AlH2_cs.pdb) def
atom 1 (7) (-1159, -13, 0) def
atom 2 (13) (630, 7, 0) def
bond1 1
atom 3 (1) (-1737, -18, -831) def
bond1 1
atom 4 (1) (-1737, -18, 831) def
bond1 1
atom 5 (1) (1361, 15, 1403) def
bond1 2
atom 6 (1) (1361, 15, -1403) def
bond1 2
egroup (H2N_AlH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2N_AlH2_cs