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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) (5.296252) (-0.201000, -0.370500, -0.000000) (1.000000)
egroup (View Data)
group (H2P_SiH3_cs)
info opengroup open = True
mol (H2P_SiH3_cs.pdb) def
atom 1 (14) (1086, 334, -129) def
atom 2 (15) (-1020, 0, -167) def
bond1 1
atom 3 (1) (1521, 1282, -58) def
bond1 1
atom 4 (1) (1998, -736, 1363) def
bond1 1
atom 5 (1) (1645, -393, -1297) def
bond1 1
atom 6 (1) (-1478, 590, -903) def
bond1 2
atom 7 (1) (-1223, 790, 936) def
bond1 2
egroup (H2P_SiH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2P_SiH3_cs
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