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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) (1.000000, 0.000000, 0.000000, 0.000000) (5.656843) (0.159000, -0.368500, -0.000000) (1.000000)
egroup (View Data)
group (H2Al_SiH3_cs)
info opengroup open = True
mol (H2Al_SiH3_cs.pdb) def
atom 1 (14) (1193, -3, 0) def
atom 2 (13) (-1276, -1, 0) def
bond1 1
atom 3 (1) (1695, 1407, 0) def
bond1 1
atom 4 (1) (1771, -670, 1204) def
bond1 1
atom 5 (1) (1771, -670, -1204) def
bond1 1
atom 6 (1) (-2089, 16, -1367) def
bond1 2
atom 7 (1) (-2089, 16, 1367) def
bond1 2
egroup (H2Al_SiH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2Al_SiH3_cs
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