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) (7.085735) (0.008500, -0.000000, 0.623500) (1.000000)
egroup (View Data)
group (P_ADAM_C3v)
info opengroup open = True
mol (P_ADAM_C3v.pdb) cpk
atom 1 (6) (-816, 1414, 469) def
atom 2 (6) (-816, -1414, 469) def
atom 3 (6) (1632, 0, 469) def
atom 4 (15) (0, 0, 1401) def
bond1 1 2 3
atom 5 (6) (-738, 1279, -1067) def
bond1 1
atom 6 (6) (-738, -1279, -1067) def
bond1 2
atom 7 (6) (1476, 0, -1067) def
bond1 3
atom 8 (6) (728, -1261, -1549) def
bond1 6 7
atom 9 (6) (728, 1261, -1549) def
bond1 5 7
atom 10 (6) (-1456, 0, -1549) def
bond1 5 6
atom 11 (1) (-338, 2345, 799) def
bond1 1
atom 12 (1) (-1861, -1465, 799) def
bond1 2
atom 13 (1) (2200, 879, 799) def
bond1 3
atom 14 (1) (-1861, 1465, 799) def
bond1 1
atom 15 (1) (-338, -2345, 799) def
bond1 2
atom 16 (1) (2200, -879, 799) def
bond1 3
atom 17 (1) (-1240, 2148, -1514) def
bond1 5
atom 18 (1) (-1240, -2148, -1514) def
bond1 6
atom 19 (1) (2481, 0, -1514) def
bond1 7
atom 20 (1) (747, -1293, -2648) def
bond1 8
atom 21 (1) (747, 1293, -2648) def
bond1 9
atom 22 (1) (-1494, 0, -2648) def
bond1 10
atom 23 (1) (1249, -2164, -1202) def
bond1 8
atom 24 (1) (1249, 2164, -1202) def
bond1 9
atom 25 (1) (-2498, 0, -1202) def
bond1 10
egroup (P_ADAM_C3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part P_ADAM_C3v