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) (6.371581) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C4H10b)
info opengroup open = True
mol (C4H10b.pdb) def
atom 1 (6) (811, -628, -1443) def
atom 2 (6) (-541, -560, -723) def
bond1 1
atom 3 (6) (-449, -600, 812) def
bond1 2
atom 4 (6) (186, 648, 1435) def
bond1 3
atom 5 (1) (681, -611, -2529) def
bond1 1
atom 6 (1) (1346, -1551, -1185) def
bond1 1
atom 7 (1) (1460, 214, -1176) def
bond1 1
atom 8 (1) (-1168, -1395, -1062) def
bond1 2
atom 9 (1) (-1070, 356, -1026) def
bond1 2
atom 10 (1) (-1460, -729, 1220) def
bond1 3
atom 11 (1) (118, -1491, 1116) def
bond1 3
atom 12 (1) (193, 589, 2529) def
bond1 4
atom 13 (1) (1222, 787, 1110) def
bond1 4
atom 14 (1) (-372, 1551, 1157) def
bond1 4
egroup (C4H10b)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H10b