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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) (6.584792) (0.284000, -0.048500, -0.000000) (1.000000)
egroup (View Data)
group (C_CH3_3_PH2)
info opengroup open = True
mol (C_CH3_3_PH2.pdb) cpk
atom 1 (6) (-561, 175, 0) def
atom 2 (6) (-1131, 860, 1257) def
bond1 1
atom 3 (6) (-1131, 860, -1257) def
bond1 1
atom 4 (6) (-930, -1318, 0) def
bond1 1
atom 5 (15) (1318, 474, 0) def
bond1 1
atom 6 (1) (-754, 403, 2180) def
bond1 2
atom 7 (1) (-754, 403, -2180) def
bond1 3
atom 8 (1) (-876, 1926, 1286) def
bond1 2
atom 9 (1) (-876, 1926, -1286) def
bond1 3
atom 10 (1) (-2225, 777, 1272) def
bond1 2
atom 11 (1) (-2225, 777, -1272) def
bond1 3
atom 12 (1) (-538, -1829, 886) def
bond1 4
atom 13 (1) (-538, -1829, -886) def
bond1 4
atom 14 (1) (-2021, -1434, 0) def
bond1 4
atom 15 (1) (1657, -443, 1039) def
bond1 5
atom 16 (1) (1657, -443, -1039) def
bond1 5
egroup (C_CH3_3_PH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C_CH3_3_PH2
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