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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) (0.811492, 0.512309, -0.040761, -0.278136) (2.434283) (0.061500, -0.063500, -0.049000) (1.000000)
egroup (View Data)
group (CH3AlH2)
info opengroup open = True
mol (CH3AlH2.pdb) def
atom 1 (13) (-641, 32, 549) def
atom 2 (6) (794, -267, -759) def
bond1 1
atom 3 (1) (-572, 1283, 1532) def
bond1 1
atom 4 (1) (-1890, -948, 658) def
bond1 1
atom 5 (1) (631, -1156, -1376) def
bond1 2
atom 6 (1) (1767, -378, -263) def
bond1 2
atom 7 (1) (894, 594, -1434) def
bond1 2
egroup (CH3AlH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH3AlH2
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