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) (6.881121) (-0.000000, -0.000000, 0.863000) (1.000000)
egroup (View Data)
group (N_ADAM_C3v)
info opengroup open = True
mol (N_ADAM_C3v.pdb) cpk
atom 1 (6) (-695, 1203, 475) def
atom 2 (6) (-695, -1203, 475) def
atom 3 (6) (1390, 0, 475) def
atom 4 (7) (0, 0, 964) def
bond1 1 2 3
atom 5 (6) (-726, 1257, -1072) def
bond1 1
atom 6 (6) (-726, -1257, -1072) def
bond1 2
atom 7 (6) (1451, 0, -1072) def
bond1 3
atom 8 (6) (728, -1261, -1591) def
bond1 6 7
atom 9 (6) (728, 1261, -1591) def
bond1 5 7
atom 10 (6) (-1456, 0, -1591) def
bond1 5 6
atom 11 (1) (-184, 2088, 877) def
bond1 1
atom 12 (1) (-1716, -1203, 877) def
bond1 2
atom 13 (1) (1900, 885, 877) def
bond1 3
atom 14 (1) (-1716, 1203, 877) def
bond1 1
atom 15 (1) (-184, -2088, 877) def
bond1 2
atom 16 (1) (1900, -885, 877) def
bond1 3
atom 17 (1) (-1250, 2164, -1401) def
bond1 5
atom 18 (1) (-1250, -2164, -1401) def
bond1 6
atom 19 (1) (2499, 0, -1401) def
bond1 7
atom 20 (1) (745, -1291, -2690) def
bond1 8
atom 21 (1) (745, 1291, -2690) def
bond1 9
atom 22 (1) (-1490, 0, -2690) def
bond1 10
atom 23 (1) (1249, -2164, -1244) def
bond1 8
atom 24 (1) (1249, 2164, -1244) def
bond1 9
atom 25 (1) (-2499, 0, -1244) def
bond1 10
egroup (N_ADAM_C3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part N_ADAM_C3v