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) (6.874463) (-0.094500, -0.065000, 0.003000) (1.000000)
egroup (View Data)
group (C4H8SiH2)
info opengroup open = True
mol (C4H8SiH2.pdb) def
atom 1 (14) (900, 673, -171) def
atom 2 (6) (148, -532, 1559) def
bond1 1
atom 3 (6) (-1004, -136, -986) def
bond1 1
atom 4 (6) (-1347, -1177, 999) def
bond1 2
atom 5 (6) (-603, -976, -938) def
bond1 3 4
atom 6 (1) (2289, 798, -764) def
bond1 1
atom 7 (1) (774, 1744, 456) def
bond1 1
atom 8 (1) (29, 285, 2631) def
bond1 2
atom 9 (1) (776, -721, 1591) def
bond1 2
atom 10 (1) (198, -223, -2004) def
bond1 3
atom 11 (1) (-1828, 853, -1072) def
bond1 3
atom 12 (1) (-1485, -1550, 1864) def
bond1 4
atom 13 (1) (-2086, -263, 435) def
bond1 4
atom 14 (1) (-132, -2071, -1140) def
bond1 5
atom 15 (1) (-2162, -1628, -935) def
bond1 5
egroup (C4H8SiH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H8SiH2