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) (-0.074952, -0.782400, 0.174743, -0.593041) (3.059714) (0.024000, -0.000000, -2.218500) (1.000000)
egroup (View Data)
group (4hydroxybenzaldehyde)
info opengroup open = True
mol (4hydroxybenzaldehyde) def
atom 1 (6) (0, 0, -455) def
info atom atomtype = sp2
atom 2 (6) (0, 0, 1076) def
info atom atomtype = sp2
bond1 1
atom 3 (6) (0, 1200, 1769) def
info atom atomtype = sp2
bond1 2
atom 4 (6) (0, 1200, 3155) def
info atom atomtype = sp2
bond2 3
atom 5 (6) (0, 0, 3848) def
info atom atomtype = sp2
bond1 4
atom 6 (6) (0, -1200, 3155) def
info atom atomtype = sp2
bond2 5
atom 7 (6) (0, -1200, 1769) def
info atom atomtype = sp2
bond1 6
bond2 2
atom 8 (1) (0, -2150, 1221) def
bond1 7
atom 9 (1) (0, -2150, 3703) def
bond1 6
atom 10 (8) (0, 0, 5258) def
bond1 5
atom 11 (1) (-48, 924, 5506) def
bond1 10
atom 12 (1) (0, 2150, 3703) def
bond1 4
atom 13 (1) (0, 2150, 1221) def
bond1 3
atom 14 (8) (0, -1062, -1069) def
info atom atomtype = sp2
bond2 1
atom 15 (1) (0, 949, -1002) def
bond1 1
egroup (4hydroxybenzaldehyde)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 4hydroxybenzaldehyde