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) (3.320629) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C3H8)
info opengroup open = True
mol (C3H8.pdb) cpk
atom 1 (6) (430, -1267, 15) def
atom 2 (6) (-432, -2, 18) def
bond1 1
atom 3 (6) (397, 1286, 20) def
bond1 2
atom 4 (1) (-180, -2176, 27) def
bond1 1
atom 5 (1) (1095, -1294, 878) def
bond1 1
atom 6 (1) (1063, -1312, -882) def
bond1 1
atom 7 (1) (-1091, -14, 883) def
bond1 2
atom 8 (1) (-1095, -6, -858) def
bond1 2
atom 9 (1) (-240, 2176, 61) def
bond1 3
atom 10 (1) (1012, 1366, -883) def
bond1 3
atom 11 (1) (1074, 1317, 879) def
bond1 3
egroup (C3H8)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C3H8