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) (-1665, 1377, 947) def
atom 2 (6) (-418, 1065, 473) def
bond1 1
atom 3 (6) (675, 819, -333) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (1708, 84, 338) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (596, 959, -932) def
bond1 3
atom 6 (6) (-1174, -343, 985) def
bond1 2
atom 7 (8) (-1630, -1516, -348) def
bond1 6
atom 8 (1) (-1379, 1789, 1123) def
bond1 1
atom 9 (1) (-1688, 1708, -291) def
bond1 1
atom 10 (1) (208, 863, 2030) def
bond1 2
atom 11 (1) (-1555, -792, 1912) def
bond1 6
atom 12 (1) (-51, -1484, 1092) def
bond1 6
atom 13 (1) (-2041, -1825, -352) def
bond1 7
atom 14 (1) (1902, 364, -1705) def
bond1 5
egroup (ser)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ser