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) (0.999017, -0.015511, 0.041508, 0.001128) (3.403600) (-0.037000, 0.022500, 0.001500) (1.000000)
egroup (View Data)
group (styrene)
info opengroup open = True
mol (styrene) def
atom 1 (6) (-1769, 1214, -33) def
info atom atomtype = sp2
atom 2 (6) (-2509, 29, -41) def
info atom atomtype = sp2
bonda 1
atom 3 (6) (-1843, -1197, -38) def
info atom atomtype = sp2
bonda 2
atom 4 (6) (-447, -1241, -24) def
info atom atomtype = sp2
bonda 3
atom 5 (6) (313, -60, -12) def
info atom atomtype = sp2
bonda 4
atom 6 (6) (-375, 1166, -20) def
info atom atomtype = sp2
bonda 1 5
atom 7 (6) (1785, -42, 11) def
info atom atomtype = sp2
bond1 5
atom 8 (6) (2589, -1122, 26) def
info atom atomtype = sp2
bond2 7
atom 9 (1) (-2288, 2186, -36) def
bond1 1
atom 10 (1) (-3610, 63, -49) def
bond1 2
atom 11 (1) (-2424, -2134, -44) def
bond1 3
atom 12 (1) (33, -2231, -21) def
bond1 4
atom 13 (1) (183, 2118, -12) def
bond1 6
atom 14 (1) (2285, 943, 19) def
bond1 7
atom 15 (1) (3684, -1000, 46) def
bond1 8
atom 16 (1) (2215, -2155, 21) def
bond1 8
egroup (styrene)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part styrene