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) (6.326870) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C4H10c)
info opengroup open = True
mol (C4H10c.pdb) def
atom 1 (6) (965, 1541, -654) def
atom 2 (6) (294, -148, 255) def
bond1 1
atom 3 (6) (-1485, -42, -770) def
bond1 2
atom 4 (6) (895, -1280, 349) def
bond1 2
atom 5 (1) (-34, 1894, 583) def
bond1 1
atom 6 (1) (567, 1145, -888) def
bond1 1
atom 7 (1) (1134, 982, 419) def
bond1 1
atom 8 (1) (-159, -68, 1636) def
bond1 2
atom 9 (1) (-1273, -989, 203) def
bond1 3
atom 10 (1) (-2431, 563, -227) def
bond1 3
atom 11 (1) (-1372, 195, -1326) def
bond1 3
atom 12 (1) (354, -2042, 9) def
bond1 4
atom 13 (1) (2084, -1431, 147) def
bond1 4
atom 14 (1) (1108, -869, -990) def
bond1 4
egroup (C4H10c)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H10c