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) (1063, 1039, 49) def
atom 2 (6) (2, 149, 1456) def
bond1 1
atom 3 (6) (300, 43, -1484) def
bond1 1
atom 4 (6) (-1051, -601, 597) def
bond1 2
atom 5 (6) (-426, -1105, -728) def
bond1 3 4
atom 6 (1) (2172, 2180, 125) def
bond1 1
atom 7 (1) (-457, 781, 2223) def
bond1 2
atom 8 (1) (627, -575, 2001) def
bond1 2
atom 9 (1) (987, -333, -2249) def
bond1 3
atom 10 (1) (-436, 665, -2019) def
bond1 3
atom 11 (1) (-1508, -1439, 1140) def
bond1 4
atom 12 (1) (-1871, 90, 350) def
bond1 4
atom 13 (1) (305, -1890, -486) def
bond1 5
atom 14 (1) (-1196, -1584, -1349) def
bond1 5
egroup (C4H8AlH)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H8AlH