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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) (7.612284) (0.002000, -0.000000, -0.344000) (1.000000)
egroup (View Data)
group (ADAM_SiH3_C3v)
info opengroup open = True
mol (ADAM_SiH3_C3v.pdb) cpk
atom 1 (6) (-727, 1260, 432) def
atom 2 (6) (-727, -1260, 432) def
atom 3 (6) (1455, 0, 432) def
atom 4 (6) (0, 0, 975) def
bond1 1 2 3
atom 5 (6) (-727, 1260, -1116) def
bond1 1
atom 6 (6) (-727, -1260, -1116) def
bond1 2
atom 7 (6) (1455, 0, -1116) def
bond1 3
atom 8 (14) (0, 0, 2880) def
bond1 4
atom 9 (6) (727, -1260, -1627) def
bond1 6 7
atom 10 (6) (727, 1260, -1627) def
bond1 5 7
atom 11 (6) (-1455, 0, -1627) def
bond1 5 6
atom 12 (1) (-237, 2174, 795) def
bond1 1
atom 13 (1) (-1764, -1292, 795) def
bond1 2
atom 14 (1) (2001, 882, 795) def
bond1 3
atom 15 (1) (-1764, 1292, 795) def
bond1 1
atom 16 (1) (-237, -2174, 795) def
bond1 2
atom 17 (1) (2001, -882, 795) def
bond1 3
atom 18 (1) (-1246, 2159, -1474) def
bond1 5
atom 19 (1) (-1246, -2159, -1474) def
bond1 6
atom 20 (1) (2493, 0, -1474) def
bond1 7
atom 21 (1) (744, -1289, -2725) def
bond1 9
atom 22 (1) (744, 1289, -2725) def
bond1 10
atom 23 (1) (-1489, 0, -2725) def
bond1 11
atom 24 (1) (1248, -2162, -1280) def
bond1 9
atom 25 (1) (1248, 2162, -1280) def
bond1 10
atom 26 (1) (-2497, 0, -1280) def
bond1 11
atom 27 (1) (697, -1208, 3413) def
bond1 8
atom 28 (1) (697, 1208, 3413) def
bond1 8
atom 29 (1) (-1395, 0, 3413) def
bond1 8
egroup (ADAM_SiH3_C3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAM_SiH3_C3v
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