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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) (5.256237) (0.244500, -0.343500, -0.000000) (1.000000)
egroup (View Data)
group (H2N_SiH3_cs)
info opengroup open = True
mol (H2N_SiH3_cs.pdb) def
atom 1 (14) (887, -304, -148) def
atom 2 (7) (-1569, 85, -338) def
bond1 1
atom 3 (1) (786, 1250, -246) def
bond1 1
atom 4 (1) (1336, -1087, 1280) def
bond1 1
atom 5 (1) (698, -902, -1559) def
bond1 1
atom 6 (1) (-1249, 153, -1601) def
bond1 2
atom 7 (1) (-1012, 133, 643) def
bond1 2
egroup (H2N_SiH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2N_SiH3_cs
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