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) (0.905912, 0.303482, 0.292644, 0.039768) (6.752806) (-0.150500, -0.145000, 0.013000) (1.000000)
egroup (View Data)
group (C4H8AlH)
info opengroup open = True
mol (C4H8AlH.pdb) cpk
atom 1 (13) (1626, 651, -569) def
atom 2 (6) (158, 71, 1728) def
bond1 1
atom 3 (6) (363, 219, -1501) def
bond1 1
atom 4 (6) (-973, -1060, 487) def
bond1 2
atom 5 (6) (-449, -630, -517) def
bond1 3 4
atom 6 (1) (1831, 2187, 240) def
bond1 1
atom 7 (1) (-465, 544, 2045) def
bond1 2
atom 8 (1) (240, -414, 1610) def
bond1 2
atom 9 (1) (925, -535, -2233) def
bond1 3
atom 10 (1) (-535, 473, -2257) def
bond1 3
atom 11 (1) (-1793, -1867, 1184) def
bond1 4
atom 12 (1) (-2169, -355, 649) def
bond1 4
atom 13 (1) (569, -2047, -528) def
bond1 5
atom 14 (1) (-950, -1986, -1482) def
bond1 5
egroup (C4H8AlH)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H8AlH