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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) (5.417931) (0.202500, -0.059000, -0.000000) (1.000000)
egroup (View Data)
group (HS_SiH3_cs)
info opengroup open = True
mol (HS_SiH3_cs.pdb) def
atom 1 (14) (-1097, -6, 0) def
atom 2 (16) (1072, 45, 0) def
bond1 1
atom 3 (1) (-1527, 1414, 0) def
bond1 1
atom 4 (1) (-1619, -697, 1209) def
bond1 1
atom 5 (1) (-1619, -697, -1209) def
bond1 1
atom 6 (1) (1214, -1296, 0) def
bond1 2
egroup (HS_SiH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HS_SiH3_cs
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