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) (-811, 1640, 509) def
atom 2 (6) (-944, -1517, 701) def
atom 3 (6) (1264, -121, 967) def
atom 4 (7) (244, -199, 1111) def
bond1 1 2 3
atom 5 (6) (-338, 1575, -1369) def
bond1 1
atom 6 (6) (-748, -1737, -1025) def
bond1 2
atom 7 (6) (1807, -11, -1262) def
bond1 3
atom 8 (6) (581, -1135, -1151) def
bond1 6 7
atom 9 (6) (858, 1606, -1555) def
bond1 5 7
atom 10 (6) (-1222, 192, -1909) def
bond1 5 6
atom 11 (1) (-127, 1932, 806) def
bond1 1
atom 12 (1) (-1395, -793, 1193) def
bond1 2
atom 13 (1) (1626, 1082, 943) def
bond1 3
atom 14 (1) (-1301, 1212, 835) def
bond1 1
atom 15 (1) (-54, -1300, 460) def
bond1 2
atom 16 (1) (1540, -803, 738) def
bond1 3
atom 17 (1) (-1174, 2248, -1540) def
bond1 5
atom 18 (1) (-1157, -1901, -1655) def
bond1 6
atom 19 (1) (2516, 620, -857) def
bond1 7
atom 20 (1) (934, -881, -2630) def
bond1 8
atom 21 (1) (171, 1599, -2596) def
bond1 9
atom 22 (1) (-2279, 406, -2712) def
bond1 10
atom 23 (1) (1124, -2560, -1674) def
bond1 8
atom 24 (1) (985, 1757, -1685) def
bond1 9
atom 25 (1) (-2818, 526, -745) def
bond1 10
egroup (N_ADAM_C3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part N_ADAM_C3v