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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) (5.614757) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (H3Si_SiH3_d3d)
info opengroup open = True
mol (H3Si_SiH3_d3d.pdb) def
atom 1 (14) (153, 117, 1689) def
atom 2 (14) (-103, -108, -990) def
bond1 1
atom 3 (1) (-2071, -1194, -1602) def
bond1 2
atom 4 (1) (1666, -776, -1792) def
bond1 2
atom 5 (1) (298, -1355, 1857) def
bond1 1
atom 6 (1) (1361, 643, 1255) def
bond1 1
atom 7 (1) (-1062, 228, 1780) def
bond1 1
atom 8 (1) (389, 1323, -1584) def
bond1 2
egroup (H3Si_SiH3_d3d)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H3Si_SiH3_d3d
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