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) (6.586064) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C5H12e)
info opengroup open = True
mol (C5H12e.pdb) def
atom 1 (6) (1224, 997, -758) def
atom 2 (6) (-35, -19, -474) def
bond1 1
atom 3 (6) (119, 142, 1576) def
bond1 2
atom 4 (6) (86, -1036, -358) def
bond1 2
atom 5 (6) (-1086, -283, -761) def
bond1 2
atom 6 (1) (1207, 1375, -1691) def
bond1 1
atom 7 (1) (626, 1580, -140) def
bond1 1
atom 8 (1) (2288, 1435, -266) def
bond1 1
atom 9 (1) (-655, -87, 2098) def
bond1 3
atom 10 (1) (-197, 750, 1918) def
bond1 3
atom 11 (1) (812, 77, 2165) def
bond1 3
atom 12 (1) (77, -2034, -67) def
bond1 4
atom 13 (1) (1238, -1571, 251) def
bond1 4
atom 14 (1) (51, -1708, -1883) def
bond1 4
atom 15 (1) (-1779, -567, -476) def
bond1 5
atom 16 (1) (-1294, 1017, -1421) def
bond1 5
atom 17 (1) (-1545, 1304, -334) def
bond1 5
egroup (C5H12e)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H12e