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) (-293, -316, 376) def
atom 2 (6) (633, -360, -618) def
bond1 1
atom 3 (1) (-166, 1472, 1389) def
bond1 1
atom 4 (1) (-338, -784, 871) def
bond1 1
atom 5 (1) (-1192, -503, -310) def
bond1 1
atom 6 (1) (1000, -1249, -909) def
bond1 2
atom 7 (1) (2309, 228, -432) def
bond1 2
atom 8 (1) (413, 150, -1528) def
bond1 2
egroup (CH3SiH3)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part CH3SiH3