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) (355, 621, 308) def
atom 2 (6) (46, -755, -312) def
bond1 1
atom 3 (6) (-1318, -1307, 132) def
bond1 2
atom 4 (6) (-579, 1758, -127) def
bond1 1
atom 5 (6) (1169, -1753, 10) def
bond1 2
atom 6 (1) (342, 535, 1405) def
bond1 1
atom 7 (1) (1385, 898, 43) def
bond1 1
atom 8 (1) (17, -627, -1405) def
bond1 2
atom 9 (1) (-1497, -2298, -300) def
bond1 3
atom 10 (1) (-2143, -656, -174) def
bond1 3
atom 11 (1) (-1357, -1406, 1224) def
bond1 3
atom 12 (1) (-242, 2716, 284) def
bond1 4
atom 13 (1) (-594, 1852, -1219) def
bond1 4
atom 14 (1) (-1609, 1600, 206) def
bond1 4
atom 15 (1) (1004, -2716, -488) def
bond1 5
atom 16 (1) (1229, -1945, 1088) def
bond1 5
atom 17 (1) (2143, -1370, -315) def
bond1 5
egroup (C5H12c)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H12c