mmpformat 050920 required; 060421 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (8.791591) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (7.600650) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (BuckyTubeMoiety)
info opengroup open = True
mol (Moiety) def
atom 1 (6) (225, 3920, 4866) def
info atom atomtype = sp2
atom 2 (6) (200, 3920, 6289) def
info atom atomtype = sp2
bondg 1
atom 3 (6) (-923, 3522, 4130) def
info atom atomtype = sp2
bondg 1
atom 4 (6) (-990, 3544, 6960) def
info atom atomtype = sp2
bondg 2
atom 5 (0) (893, 3851, 4488) def
bondg 1
atom 6 (0) (-909, 3523, 3359) def
bondg 3
atom 7 (0) (863, 3864, 6675) def
bondg 2
atom 8 (0) (-1050, 3618, 7724) def
bondg 4
atom 9 (0) (-1397, 3047, 4507) def
bondg 3
atom 10 (0) (-1444, 3055, 6574) def
bondg 4
egroup (BuckyTubeMoiety)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part BuckyTubeMoiety