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) (4.421172) (3.475000, 1.456500, -1.960500) (1.000000)
egroup (View Data)
group (trimethylamine)
info opengroup open = True
mol (trimethylamine) def
atom 1 (7) (-3618, -1355, 1340) def
atom 2 (6) (-2098, -1355, 1340) def
bond1 1
atom 3 (6) (-4125, -2788, 1340) def
bond1 1
atom 4 (6) (-4125, -639, 2581) def
bond1 1
atom 5 (1) (-1735, -328, 1340) def
bond1 2
atom 6 (1) (-1735, -1869, 2230) def
bond1 2
atom 7 (1) (-1735, -1869, 450) def
bond1 2
atom 8 (1) (-3761, -3302, 2230) def
bond1 3
atom 9 (1) (-5215, -2788, 1340) def
bond1 3
atom 10 (1) (-3761, -3302, 450) def
bond1 3
atom 11 (1) (-3761, -1153, 3471) def
bond1 4
atom 12 (1) (-5215, -639, 2581) def
bond1 4
atom 13 (1) (-3761, 389, 2581) def
bond1 4
egroup (trimethylamine)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part trimethylamine