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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) (7.120347) (-0.031000, -0.033500, -0.004000) (1.000000)
egroup (View Data)
group (C5H10SiH2)
info opengroup open = True
mol (C5H10SiH2.pdb) def
atom 1 (14) (1421, 906, -160) def
atom 2 (6) (516, 91, 1950) def
bond1 1
atom 3 (6) (677, 378, -1474) def
bond1 1
atom 4 (6) (-1211, -484, 1299) def
bond1 2
atom 5 (6) (-1135, -1054, -23) def
bond1 4
atom 6 (6) (-934, -255, -906) def
bond1 3 5
atom 7 (1) (2429, 1219, -156) def
bond1 1
atom 8 (1) (377, 2053, -431) def
bond1 1
atom 9 (1) (-273, 1346, 2679) def
bond1 2
atom 10 (1) (935, -274, 1652) def
bond1 2
atom 11 (1) (736, -834, -1135) def
bond1 3
atom 12 (1) (673, 1008, -2630) def
bond1 3
atom 13 (1) (-1447, -977, 2255) def
bond1 4
atom 14 (1) (-2490, 101, 1540) def
bond1 4
atom 15 (1) (-310, -2151, 621) def
bond1 5
atom 16 (1) (-2361, -1875, 345) def
bond1 5
atom 17 (1) (-681, -1442, -2225) def
bond1 6
atom 18 (1) (-1627, 75, -1704) def
bond1 6
egroup (C5H10SiH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H10SiH2
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