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) (6.758015) (0.027000, 0.031000, -0.000000) (1.000000)
egroup (View Data)
group (C_CH3_3_AlH2)
info opengroup open = True
mol (C_CH3_3_AlH2.pdb) cpk
atom 1 (6) (-621, 91, 0) def
atom 2 (6) (-1144, 812, 1258) def
bond1 1
atom 3 (6) (-1144, 812, -1258) def
bond1 1
atom 4 (6) (-1143, -1364, 0) def
bond1 1
atom 5 (13) (1377, 66, 0) def
bond1 1
atom 6 (1) (-801, 337, 2186) def
bond1 2
atom 7 (1) (-801, 337, -2186) def
bond1 3
atom 8 (1) (-827, 1862, 1294) def
bond1 2
atom 9 (1) (-827, 1862, -1294) def
bond1 3
atom 10 (1) (-2245, 811, 1282) def
bond1 2
atom 11 (1) (-2245, 811, -1282) def
bond1 3
atom 12 (1) (-821, -1924, 888) def
bond1 4
atom 13 (1) (-821, -1924, -888) def
bond1 4
atom 14 (1) (-2245, -1377, 0) def
bond1 4
atom 15 (1) (2191, 36, 1370) def
bond1 5
atom 16 (1) (2191, 36, -1370) def
bond1 5
egroup (C_CH3_3_AlH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C_CH3_3_AlH2