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) (6.643917) (0.119000, -0.000000, -0.243000) (1.000000)
egroup (View Data)
group (C_CH3_3_SiH3)
info opengroup open = True
mol (C_CH3_3_SiH3.pdb) cpk
atom 1 (6) (-292, -140, -81) def
atom 2 (6) (792, -1441, -588) def
bond1 1
atom 3 (6) (1029, 1036, -739) def
bond1 1
atom 4 (6) (-1907, 18, -447) def
bond1 1
atom 5 (14) (220, 300, 2052) def
bond1 1
atom 6 (1) (1722, -1513, -226) def
bond1 2
atom 7 (1) (-126, 2148, -385) def
bond1 3
atom 8 (1) (-2364, 812, -193) def
bond1 4
atom 9 (1) (255, -2367, -327) def
bond1 2
atom 10 (1) (2012, 1374, -85) def
bond1 3
atom 11 (1) (-2579, -1519, -269) def
bond1 4
atom 12 (1) (415, -1340, -1473) def
bond1 2
atom 13 (1) (647, 1331, -1773) def
bond1 3
atom 14 (1) (-1497, -89, -1683) def
bond1 4
atom 15 (1) (-688, 928, 2283) def
bond1 5
atom 16 (1) (-900, -1255, 2441) def
bond1 5
atom 17 (1) (1149, 79, 1620) def
bond1 5
egroup (C_CH3_3_SiH3)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C_CH3_3_SiH3