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) (5.062915) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C3H6)
info opengroup open = True
mol (C3H6.pdb) def
atom 1 (6) (-813, 570, -65) def
atom 2 (6) (247, 204, -194) def
bond1 1
atom 3 (6) (-317, -1071, 63) def
bond1 1 2
atom 4 (1) (-1339, 1130, -828) def
bond1 1
atom 5 (1) (-1221, 1053, 597) def
bond1 1
atom 6 (1) (1361, 796, 1109) def
bond1 2
atom 7 (1) (1056, 1008, -767) def
bond1 2
atom 8 (1) (-464, -1560, -975) def
bond1 3
atom 9 (1) (-62, -1022, 1066) def
bond1 3
egroup (C3H6)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C3H6