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) (6.157707) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C4H8)
info opengroup open = True
mol (C4H8.pdb) def
atom 1 (6) (-123, 1180, 14) def
atom 2 (6) (-70, 116, 1146) def
bond1 1
atom 3 (6) (-285, 24, -1010) def
bond1 1
atom 4 (6) (260, -953, 67) def
bond1 2 3
atom 5 (1) (837, 1694, -103) def
bond1 1
atom 6 (1) (-915, 1935, 61) def
bond1 1
atom 7 (1) (-1059, -50, 1587) def
bond1 2
atom 8 (1) (650, 265, 1956) def
bond1 2
atom 9 (1) (260, 100, -1956) def
bond1 3
atom 10 (1) (-1340, -169, -1234) def
bond1 3
atom 11 (1) (-217, -1935, 156) def
bond1 4
atom 12 (1) (1340, -1100, -37) def
bond1 4
egroup (C4H8)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H8