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) (0.900203, -0.415698, 0.004624, -0.129644) (6.895229) (0.026500, 0.052000, -0.042500) (1.000000)
egroup (View Data)
group (asp)
info opengroup open = True
mol (asp.pdb) cpk
atom 1 (7) (-1151, 972, 921) def
atom 2 (6) (533, 654, 407) def
bond1 1
atom 3 (6) (1247, -15, -994) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2690, -457, 265) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (612, 832, -1173) def
bond1 3
atom 6 (6) (-1050, -1320, 79) def
bond1 2
atom 7 (6) (-1200, -1942, -626) def
info atom atomtype = sp2
bond1 6
atom 8 (8) (-691, -2240, -820) def
info atom atomtype = sp2
bond2 7
atom 9 (8) (-2249, -450, -897) def
bond1 7
atom 10 (1) (-261, 2565, 700) def
bond1 1
atom 11 (1) (-1587, 1226, -625) def
bond1 1
atom 12 (1) (127, 50, 1915) def
bond1 2
atom 13 (1) (-1369, -1024, 1253) def
bond1 6
atom 14 (1) (-18, -1776, 721) def
bond1 6
atom 15 (1) (-2609, -1174, -2036) def
bond1 9
atom 16 (1) (1508, 891, -2183) def
bond1 5
egroup (asp)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part asp