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) (6.798053) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C5H12c)
info opengroup open = True
mol (C5H12c.pdb) def
atom 1 (6) (196, 724, 74) def
atom 2 (6) (25, -432, -564) def
bond1 1
atom 3 (6) (-1056, -1492, 64) def
bond1 2
atom 4 (6) (-760, 1977, -112) def
bond1 1
atom 5 (6) (1588, -1741, 5) def
bond1 2
atom 6 (1) (418, 706, 1370) def
bond1 1
atom 7 (1) (1437, 1303, 330) def
bond1 1
atom 8 (1) (198, -564, -1653) def
bond1 2
atom 9 (1) (-999, -2856, -209) def
bond1 3
atom 10 (1) (-2059, -486, -610) def
bond1 3
atom 11 (1) (-1420, -1796, 1535) def
bond1 3
atom 12 (1) (-516, 2463, -260) def
bond1 4
atom 13 (1) (-392, 1866, -697) def
bond1 4
atom 14 (1) (-1256, 1502, -159) def
bond1 4
atom 15 (1) (1314, -2879, -864) def
bond1 5
atom 16 (1) (1261, -2197, 846) def
bond1 5
atom 17 (1) (2448, -1125, -107) def
bond1 5
egroup (C5H12c)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H12c