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) (6.718120) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C5H12b)
info opengroup open = True
mol (C5H12b.pdb) def
atom 1 (6) (-154, -214, -1348) def
atom 2 (6) (-894, -634, -66) def
bond1 1
atom 3 (6) (-275, -165, 1263) def
bond1 2
atom 4 (6) (1272, -761, -1462) def
bond1 1
atom 5 (6) (-260, 1358, 1449) def
bond1 3
atom 6 (1) (-741, -565, -2207) def
bond1 1
atom 7 (1) (-137, 881, -1430) def
bond1 1
atom 8 (1) (-1929, -270, -121) def
bond1 2
atom 9 (1) (-961, -1732, -50) def
bond1 2
atom 10 (1) (746, -552, 1357) def
bond1 3
atom 11 (1) (-846, -619, 2083) def
bond1 3
atom 12 (1) (1718, -503, -2428) def
bond1 4
atom 13 (1) (1286, -1854, -1372) def
bond1 4
atom 14 (1) (1929, -360, -683) def
bond1 4
atom 15 (1) (144, 1634, 2428) def
bond1 5
atom 16 (1) (-1272, 1773, 1376) def
bond1 5
atom 17 (1) (355, 1854, 690) def
bond1 5
egroup (C5H12b)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H12b