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) (6.466723) (-0.000000, -0.000000, -0.000500) (1.000000)
egroup (View Data)
group (C4H10)
info opengroup open = True
mol (C4H10.pdb) def
atom 1 (6) (1127, -782, 34) def
atom 2 (6) (-420, 162, 1268) def
bond1 1
atom 3 (6) (-4, 1030, -433) def
bond1 2
atom 4 (6) (-1066, -122, -565) def
bond1 3
atom 5 (6) (1522, -686, -1201) def
bond1 1 3
atom 6 (6) (-1238, -685, 962) def
bond1 2 4
atom 7 (1) (1833, -910, 1342) def
bond1 1
atom 8 (1) (1732, -2282, 77) def
bond1 1
atom 9 (1) (282, -108, 1779) def
bond1 2
atom 10 (1) (-160, 1462, -375) def
bond1 3
atom 11 (1) (-1915, -517, -1614) def
bond1 4
atom 12 (1) (-2237, 683, -1231) def
bond1 4
atom 13 (1) (2234, 1201, -1069) def
bond1 5
atom 14 (1) (1291, -356, -1928) def
bond1 5
atom 15 (1) (-2386, -474, 1389) def
bond1 6
atom 16 (1) (-1217, -1716, 624) def
bond1 6
egroup (C4H10)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H10