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) (1157, 31, 0) def
atom 2 (15) (-1123, -86, 0) def
bond1 1
atom 3 (1) (1698, 1419, 0) def
bond1 1
atom 4 (1) (1651, -678, 1211) def
bond1 1
atom 5 (1) (1651, -678, -1211) def
bond1 1
atom 6 (1) (-1296, 870, -1042) def
bond1 2
atom 7 (1) (-1296, 870, 1042) def
bond1 2
egroup (H2P_SiH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2P_SiH3_cs