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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) (7.518284) (0.013000, -0.000000, -0.078500) (1.000000)
egroup (View Data)
group (SiH_ADAM_C3v)
info opengroup open = True
mol (SiH_ADAM_C3v.pdb) cpk
atom 1 (6) (-860, 1489, 483) def
atom 2 (6) (-860, -1489, 483) def
atom 3 (6) (1719, 0, 483) def
atom 4 (14) (0, 0, 1284) def
bond1 1 2 3
atom 5 (6) (-747, 1293, -1056) def
bond1 1
atom 6 (6) (-747, -1293, -1056) def
bond1 2
atom 7 (6) (1493, 0, -1056) def
bond1 3
atom 8 (1) (0, 0, 2777) def
bond1 4
atom 9 (6) (729, -1263, -1521) def
bond1 6 7
atom 10 (6) (729, 1263, -1521) def
bond1 5 7
atom 11 (6) (-1458, 0, -1521) def
bond1 5 6
atom 12 (1) (-386, 2433, 780) def
bond1 1
atom 13 (1) (-1914, -1550, 780) def
bond1 2
atom 14 (1) (2300, 882, 780) def
bond1 3
atom 15 (1) (-1914, 1550, 780) def
bond1 1
atom 16 (1) (-386, -2433, 780) def
bond1 2
atom 17 (1) (2300, -882, 780) def
bond1 3
atom 18 (1) (-1236, 2142, -1555) def
bond1 5
atom 19 (1) (-1236, -2142, -1555) def
bond1 6
atom 20 (1) (2473, 0, -1555) def
bond1 7
atom 21 (1) (750, -1300, -2620) def
bond1 9
atom 22 (1) (750, 1300, -2620) def
bond1 10
atom 23 (1) (-1501, 0, -2620) def
bond1 11
atom 24 (1) (1250, -2164, -1172) def
bond1 9
atom 25 (1) (1250, 2164, -1172) def
bond1 10
atom 26 (1) (-2499, 0, -1172) def
bond1 11
egroup (SiH_ADAM_C3v)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part SiH_ADAM_C3v
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