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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) (6.404898) (0.355500, -0.642000, 3.493000) (1.000000)
egroup (View Data)
group (butane)
info opengroup open = True
mol (butane) def
atom 1 (6) (-99, 279, -1607) def
atom 2 (1) (991, 279, -1607) def
bond1 1
atom 3 (1) (-463, -749, -1607) def
bond1 1
atom 4 (1) (-463, 793, -717) def
bond1 1
atom 5 (6) (-613, 1004, -2865) def
bond1 1
atom 6 (6) (-99, 279, -4122) def
bond1 5
atom 7 (1) (-1702, 1004, -2865) def
bond1 5
atom 8 (1) (-249, 2033, -2865) def
bond1 5
atom 9 (1) (-463, -749, -4122) def
bond1 6
atom 10 (1) (991, 279, -4122) def
bond1 6
atom 11 (6) (-613, 1004, -5379) def
bond1 6
atom 12 (1) (-1702, 1004, -5379) def
bond1 11
atom 13 (1) (-249, 2033, -5379) def
bond1 11
atom 14 (1) (-249, 491, -6269) def
bond1 11
egroup (butane)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part butane
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