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) (0.951918, 0.088643, -0.230273, -0.181571) (6.294654) (0.116000, 0.102000, 0.009000) (1.000000)
egroup (View Data)
group (ser)
info opengroup open = True
mol (ser.pdb) cpk
atom 1 (7) (-1113, 1657, 486) def
atom 2 (6) (-274, 508, 800) def
bond1 1
atom 3 (6) (887, 342, -182) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (1767, -480, -30) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (835, 1171, -1242) def
bond1 3
atom 6 (6) (-1010, -841, 883) def
bond1 2
atom 7 (8) (-1667, -1031, -366) def
bond1 6
atom 8 (1) (-1845, 1732, 1189) def
bond1 1
atom 9 (1) (-1579, 1490, -403) def
bond1 1
atom 10 (1) (200, 677, 1776) def
bond1 2
atom 11 (1) (-1733, -801, 1715) def
bond1 6
atom 12 (1) (-284, -1637, 1090) def
bond1 6
atom 13 (1) (-1999, -1936, -404) def
bond1 7
atom 14 (1) (1602, 942, -1794) def
bond1 5
egroup (ser)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ser