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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) (-1160, 195, 393) def
atom 2 (6) (-1024, 1284, 1503) def
bond1 1
atom 3 (6) (-1204, 516, -1264) def
bond1 1
atom 4 (6) (-1215, -1400, 40) def
bond1 1
atom 5 (15) (1518, 624, -228) def
bond1 1
atom 6 (1) (-136, 350, 1872) def
bond1 2
atom 7 (1) (-934, 178, -2222) def
bond1 3
atom 8 (1) (-701, 1741, 957) def
bond1 2
atom 9 (1) (-593, 1824, -1065) def
bond1 3
atom 10 (1) (-2311, 614, 1126) def
bond1 2
atom 11 (1) (-2088, 605, -1498) def
bond1 3
atom 12 (1) (-131, -1494, 140) def
bond1 4
atom 13 (1) (-383, -2275, -1080) def
bond1 4
atom 14 (1) (-1717, -1413, 136) def
bond1 4
atom 15 (1) (1728, -152, 1087) def
bond1 5
atom 16 (1) (1189, -695, -1280) 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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