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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) (5.365016) (0.435000, -0.389000, -0.000000) (1.000000)
egroup (View Data)
group (H2B_SiH3_cs)
info opengroup open = True
mol (H2B_SiH3_cs.pdb) def
atom 1 (14) (259, 444, -131) def
atom 2 (5) (-1166, -64, 612) def
bond1 1
atom 3 (1) (974, 1540, -220) def
bond1 1
atom 4 (1) (1421, -814, 1388) def
bond1 1
atom 5 (1) (1314, -346, -1034) def
bond1 1
atom 6 (1) (-2402, -513, -1197) def
bond1 2
atom 7 (1) (-1794, 363, 1394) def
bond1 2
egroup (H2B_SiH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2B_SiH3_cs
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