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) (6.344298) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C5H10)
info opengroup open = True
mol (C5H10.pdb) def
atom 1 (6) (-539, 1247, -246) def
atom 2 (6) (997, 1107, -42) def
bond1 1
atom 3 (6) (-1128, -100, 214) def
bond1 1
atom 4 (6) (-55, -1112, -220) def
bond1 3
atom 5 (6) (1263, -412, 174) def
bond1 2 4
atom 6 (1) (-960, 2100, 296) def
bond1 1
atom 7 (1) (-769, 1403, -1307) def
bond1 1
atom 8 (1) (1335, 1689, 823) def
bond1 2
atom 9 (1) (1546, 1490, -908) def
bond1 2
atom 10 (1) (-2121, -300, -200) def
bond1 3
atom 11 (1) (-1217, -113, 1309) def
bond1 3
atom 12 (1) (-173, -2100, 237) def
bond1 4
atom 13 (1) (-97, -1241, -1309) def
bond1 4
atom 14 (1) (2121, -775, -400) def
bond1 5
atom 15 (1) (1484, -614, 1230) def
bond1 5
egroup (C5H10)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H10