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) (7.128452) (0.020500, -0.000000, 0.718000) (1.000000)
egroup (View Data)
group (Al_ADAM_C3v)
info opengroup open = True
mol (Al_ADAM_C3v.pdb) cpk
atom 1 (6) (-710, 1326, 737) def
atom 2 (6) (-979, -1461, -162) def
atom 3 (6) (2020, -102, 54) def
atom 4 (13) (-38, -468, 1258) def
bond1 1 2 3
atom 5 (6) (-655, 1211, -1163) def
bond1 1
atom 6 (6) (-1213, -964, -891) def
bond1 2
atom 7 (6) (1555, -877, -587) def
bond1 3
atom 8 (6) (782, -1241, -1391) def
bond1 6 7
atom 9 (6) (615, 978, -1609) def
bond1 5 7
atom 10 (6) (-1134, 304, -1568) def
bond1 5 6
atom 11 (1) (-221, 3083, 612) def
bond1 1
atom 12 (1) (-1736, -2035, 952) def
bond1 2
atom 13 (1) (2566, 1124, 425) def
bond1 3
atom 14 (1) (-2201, 1670, 816) def
bond1 1
atom 15 (1) (-91, -2831, 888) def
bond1 2
atom 16 (1) (2578, -838, 399) def
bond1 3
atom 17 (1) (-1233, 2072, -1647) def
bond1 5
atom 18 (1) (-892, -2106, -1726) def
bond1 6
atom 19 (1) (2575, -17, -1779) def
bond1 7
atom 20 (1) (928, -1242, -2591) def
bond1 8
atom 21 (1) (642, 1650, -2803) def
bond1 9
atom 22 (1) (-1647, -102, -3131) def
bond1 10
atom 23 (1) (1343, -2738, -980) def
bond1 8
atom 24 (1) (1154, 1871, -1371) def
bond1 9
atom 25 (1) (-2338, -217, -805) def
bond1 10
egroup (Al_ADAM_C3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Al_ADAM_C3v