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) (-495, 1406, 259) def
atom 2 (6) (-779, -1247, 0) def
atom 3 (6) (1264, -119, 123) def
atom 4 (6) (-285, 8, 1367) def
bond1 1 2 3
atom 5 (6) (-685, 1444, -1177) def
bond1 1
atom 6 (6) (-576, -925, -794) def
bond1 2
atom 7 (6) (1667, -295, -803) def
bond1 3
atom 8 (17) (-438, -191, 2669) def
bond1 4
atom 9 (6) (230, -1434, -1275) def
bond1 6 7
atom 10 (6) (1103, 1498, -1543) def
bond1 5 7
atom 11 (6) (-1277, 128, -1562) def
bond1 5 6
atom 12 (1) (-138, 2283, 785) def
bond1 1
atom 13 (1) (-1377, -1248, 873) def
bond1 2
atom 14 (1) (2123, 656, 583) def
bond1 3
atom 15 (1) (-1819, 1237, 1015) def
bond1 1
atom 16 (1) (-244, -2052, 446) def
bond1 2
atom 17 (1) (2245, -824, 952) def
bond1 3
atom 18 (1) (-1127, 2057, -1608) def
bond1 5
atom 19 (1) (-992, -2239, -849) def
bond1 6
atom 20 (1) (2997, -413, -1144) def
bond1 7
atom 21 (1) (746, -1364, -2602) def
bond1 9
atom 22 (1) (712, 990, -2550) def
bond1 10
atom 23 (1) (-1334, 337, -2319) def
bond1 11
atom 24 (1) (799, -2452, -1138) def
bond1 9
atom 25 (1) (904, 2161, -1310) def
bond1 10
atom 26 (1) (-2145, 263, -1588) def
bond1 11
egroup (ADAM_Cl_c3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAM_Cl_c3v