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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) (5.863755) (0.017000, -0.019000, -0.014000) (1.000000)
egroup (View Data)
group (CH3SiH3)
info opengroup open = True
mol (CH3SiH3.pdb) def
atom 1 (14) (-521, -10, 511) def
atom 2 (6) (844, -305, -763) def
bond1 1
atom 3 (1) (-371, 1331, 1146) def
bond1 1
atom 4 (1) (-472, -1040, 1588) def
bond1 1
atom 5 (1) (-1866, -72, -129) def
bond1 1
atom 6 (1) (742, -1293, -1223) def
bond1 2
atom 7 (1) (1832, -249, -297) def
bond1 2
atom 8 (1) (801, 444, -1560) def
bond1 2
egroup (CH3SiH3)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH3SiH3
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