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) (5.219062) (-0.340500, 0.391000, -0.000000) (1.000000)
egroup (View Data)
group (H2P_AlH2_cs)
info opengroup open = True
mol (H2P_AlH2_cs.pdb) def
atom 1 (15) (-1068, -73, -29) def
atom 2 (13) (1771, -303, 602) def
bond1 1
atom 3 (1) (-1321, -395, -860) def
bond1 1
atom 4 (1) (-1374, -1027, 909) def
bond1 1
atom 5 (1) (1476, -87, 1070) def
bond1 2
atom 6 (1) (1874, 425, -1174) def
bond1 2
egroup (H2P_AlH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2P_AlH2_cs