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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) (6.468267) (0.378500, -0.008000, -0.000000) (1.000000)
egroup (View Data)
group (C_CH3_3_NH2)
info opengroup open = True
mol (C_CH3_3_NH2.pdb) cpk
atom 1 (6) (-494, 132, 0) def
atom 2 (6) (-1027, 838, 1256) def
bond1 1
atom 3 (6) (-1027, 838, -1256) def
bond1 1
atom 4 (6) (-945, -1346, 0) def
bond1 1
atom 5 (7) (975, 281, 0) def
bond1 1
atom 6 (1) (-652, 362, 2171) def
bond1 2
atom 7 (1) (-652, 362, -2171) def
bond1 3
atom 8 (1) (-709, 1885, 1271) def
bond1 2
atom 9 (1) (-709, 1885, -1271) def
bond1 3
atom 10 (1) (-2121, 804, 1294) def
bond1 2
atom 11 (1) (-2121, 804, -1294) def
bond1 3
atom 12 (1) (-568, -1869, 887) def
bond1 4
atom 13 (1) (-568, -1869, -887) def
bond1 4
atom 14 (1) (-2037, -1430, 0) def
bond1 4
atom 15 (1) (1364, -196, 813) def
bond1 5
atom 16 (1) (1364, -196, -813) def
bond1 5
egroup (C_CH3_3_NH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C_CH3_3_NH2
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