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) (6.705229) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C6H12b)
info opengroup open = True
mol (C6H12b.pdb) def
atom 1 (6) (-758, -12, -1314) def
atom 2 (6) (757, 286, -1200) def
bond1 1
atom 3 (6) (1378, -474, -22) def
bond1 2
atom 4 (6) (-686, 471, 1187) def
atom 5 (6) (-1406, -291, 65) def
bond1 1 4
atom 6 (6) (793, 24, 1321) def
bond1 3 4
atom 7 (1) (-919, -877, -1968) def
bond1 1
atom 8 (1) (-1260, 836, -1797) def
bond1 1
atom 9 (1) (1262, 35, -2141) def
bond1 2
atom 10 (1) (913, 1362, -1047) def
bond1 2
atom 11 (1) (2470, -374, -21) def
bond1 3
atom 12 (1) (1169, -1546, -143) def
bond1 3
atom 13 (1) (-1209, 335, 2141) def
bond1 4
atom 14 (1) (-732, 1546, 968) def
bond1 4
atom 15 (1) (-2470, -27, 45) def
bond1 5
atom 16 (1) (-1366, -1367, 283) def
bond1 5
atom 17 (1) (879, -768, 2075) def
bond1 6
atom 18 (1) (1389, 866, 1695) def
bond1 6
egroup (C6H12b)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C6H12b