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) (835, 1012, -20) def
atom 2 (6) (202, 195, 1569) def
bond1 1
atom 3 (6) (415, -225, -1396) def
bond1 1
atom 4 (6) (-1192, -437, 1348) def
bond1 2
atom 5 (6) (-1252, -1432, 173) def
bond1 4
atom 6 (6) (-1008, -796, -1209) def
bond1 3 5
atom 7 (1) (2298, 1308, 42) def
bond1 1
atom 8 (1) (117, 2303, -253) def
bond1 1
atom 9 (1) (171, 910, 2399) def
bond1 2
atom 10 (1) (914, -590, 1863) def
bond1 2
atom 11 (1) (1149, -1043, -1356) def
bond1 3
atom 12 (1) (518, 225, -2391) def
bond1 3
atom 13 (1) (-1511, -949, 2266) def
bond1 4
atom 14 (1) (-1934, 356, 1174) def
bond1 4
atom 15 (1) (-518, -2236, 337) def
bond1 5
atom 16 (1) (-2236, -1915, 171) def
bond1 5
atom 17 (1) (-1210, -1542, -1989) def
bond1 6
atom 18 (1) (-1749, 3, -1356) def
bond1 6
egroup (C5H10SiH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H10SiH2