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) (7.408235) (0.001500, -0.000000, -0.072500) (1.000000)
egroup (View Data)
group (ADAM_Cl_c3v)
info opengroup open = True
mol (ADAM_Cl_c3v.pdb) cpk
atom 1 (6) (-727, 1258, 480) def
atom 2 (6) (-727, -1258, 480) def
atom 3 (6) (1453, 0, 480) def
atom 4 (6) (0, 0, 973) def
bond1 1 2 3
atom 5 (6) (-727, 1259, -1071) def
bond1 1
atom 6 (6) (-727, -1259, -1071) def
bond1 2
atom 7 (6) (1454, 0, -1071) def
bond1 3
atom 8 (17) (0, 0, 2825) def
bond1 4
atom 9 (6) (728, -1261, -1582) def
bond1 6 7
atom 10 (6) (728, 1261, -1582) def
bond1 5 7
atom 11 (6) (-1456, 0, -1582) def
bond1 5 6
atom 12 (1) (-225, 2156, 859) def
bond1 1
atom 13 (1) (-1755, -1273, 859) def
bond1 2
atom 14 (1) (1980, 883, 859) def
bond1 3
atom 15 (1) (-1755, 1273, 859) def
bond1 1
atom 16 (1) (-225, -2156, 859) def
bond1 2
atom 17 (1) (1980, -883, 859) def
bond1 3
atom 18 (1) (-1247, 2160, -1421) def
bond1 5
atom 19 (1) (-1247, -2160, -1421) def
bond1 6
atom 20 (1) (2494, 0, -1421) def
bond1 7
atom 21 (1) (744, -1289, -2680) def
bond1 9
atom 22 (1) (744, 1289, -2680) def
bond1 10
atom 23 (1) (-1489, 0, -2680) def
bond1 11
atom 24 (1) (1249, -2163, -1235) def
bond1 9
atom 25 (1) (1249, 2163, -1235) def
bond1 10
atom 26 (1) (-2497, 0, -1235) def
bond1 11
egroup (ADAM_Cl_c3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAM_Cl_c3v