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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) (6.510190) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C8H8)
info opengroup open = True
mol (C8H8.pdb) def
atom 1 (6) (-530, 651, 534) def
atom 2 (6) (-197, 529, -24) def
bond1 1
atom 3 (6) (169, 933, -724) def
bond1 2
atom 4 (6) (623, -606, -1646) def
bond1 3
atom 5 (6) (-127, -828, 317) def
bond1 1
atom 6 (6) (1203, 652, 1001) def
bond1 1 3
atom 7 (6) (-639, -670, -1097) def
bond1 2 4 5
atom 8 (6) (1035, -721, 494) def
bond1 4 5 6
atom 9 (1) (-950, 800, 2367) def
bond1 1
atom 10 (1) (-1948, 1733, 181) def
bond1 2
atom 11 (1) (714, 1887, -1350) def
bond1 3
atom 12 (1) (1265, -634, -2194) def
bond1 4
atom 13 (1) (-780, -2008, 373) def
bond1 5
atom 14 (1) (2094, 705, 1146) def
bond1 6
atom 15 (1) (-2160, -1301, -1497) def
bond1 7
atom 16 (1) (1516, -1222, -117) def
bond1 8
egroup (C8H8)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C8H8
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