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mmpformat 050920 required; 080115 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) (0.707107, 0.000000, 0.707107, 0.000000) (10.712790) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (Cnt5x5CellAtoms)
info opengroup open = True
mol (Nanotube-1) def
atom 1 (6) (0, 3417, -614) def
info atom atomtype = sp2
atom 2 (6) (1389, 3121, -614) def
info atom atomtype = sp2
bondg 1
atom 3 (6) (2008, 2764, 614) def
info atom atomtype = sp2
bondg 2
atom 4 (6) (2959, 1708, 614) def
info atom atomtype = sp2
bondg 3
atom 5 (6) (3250, 1056, -614) def
info atom atomtype = sp2
bondg 4
atom 6 (6) (3398, -357, -614) def
info atom atomtype = sp2
bondg 5
atom 7 (6) (3250, -1056, 614) def
info atom atomtype = sp2
bondg 6
atom 8 (6) (2539, -2286, 614) def
info atom atomtype = sp2
bondg 7
atom 9 (6) (2008, -2764, -614) def
info atom atomtype = sp2
bondg 8
atom 10 (6) (710, -3342, -614) def
info atom atomtype = sp2
bondg 9
atom 11 (6) (0, -3417, 614) def
info atom atomtype = sp2
bondg 10
atom 12 (6) (-1389, -3121, 614) def
info atom atomtype = sp2
bondg 11
atom 13 (6) (-2008, -2764, -614) def
info atom atomtype = sp2
bondg 12
atom 14 (6) (-2959, -1708, -614) def
info atom atomtype = sp2
bondg 13
atom 15 (6) (-3250, -1056, 614) def
info atom atomtype = sp2
bondg 14
atom 16 (6) (-3398, 357, 614) def
info atom atomtype = sp2
bondg 15
atom 17 (6) (-3250, 1056, -614) def
info atom atomtype = sp2
bondg 16
atom 18 (6) (-2539, 2286, -614) def
info atom atomtype = sp2
bondg 17
atom 19 (6) (-2008, 2764, 614) def
info atom atomtype = sp2
bondg 18
atom 20 (6) (-710, 3342, 614) def
info atom atomtype = sp2
bondg 19 1
atom 21 (0) (-1697, -2944, 1225) def
bondg 12
atom 22 (0) (-3105, -1380, 1225) def
bondg 15
atom 23 (0) (3104, 1383, 1225) def
bondg 4
atom 24 (0) (3324, -708, 1225) def
bondg 7
atom 25 (0) (-3324, 705, 1225) def
bondg 16
atom 26 (0) (-2272, 2526, 1225) def
bondg 19
atom 27 (0) (2275, -2524, 1225) def
bondg 8
atom 28 (0) (353, -3380, 1225) def
bondg 11
atom 29 (0) (-356, 3379, 1225) def
bondg 20
atom 30 (0) (1700, 2942, 1225) def
bondg 3
atom 31 (0) (-3324, 708, -1225) def
bondg 17
atom 32 (0) (1697, 2944, -1225) def
bondg 2
atom 33 (0) (3105, 1380, -1225) def
bondg 5
atom 34 (0) (356, -3379, -1225) def
bondg 10
atom 35 (0) (-1700, -2942, -1225) def
bondg 13
atom 36 (0) (-2275, 2524, -1225) def
bondg 18
atom 37 (0) (-353, 3380, -1225) def
bondg 1
atom 38 (0) (3324, -705, -1225) def
bondg 6
atom 39 (0) (2272, -2526, -1225) def
bondg 9
atom 40 (0) (-3104, -1383, -1225) def
bondg 14
egroup (Cnt5x5CellAtoms)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Cnt5x5CellAtoms
|
