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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) (7.071846) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C8H14)
info opengroup open = True
mol (C8H14.pdb) def
atom 1 (6) (-42, -474, -1550) def
atom 2 (6) (1850, -260, -504) def
bond1 1
atom 3 (6) (-924, 552, -218) def
bond1 1
atom 4 (6) (317, -303, 714) def
bond1 2
atom 5 (6) (-250, 1248, -220) def
bond1 3
atom 6 (6) (-1783, -791, -389) def
bond1 3
atom 7 (6) (-243, -1234, 1207) def
bond1 4 6
atom 8 (6) (-54, 706, 1324) def
bond1 4 5
atom 9 (1) (914, 963, -2330) def
bond1 1
atom 10 (1) (446, -868, -2465) def
bond1 1
atom 11 (1) (1942, -295, -370) def
bond1 2
atom 12 (1) (1293, -1760, -343) def
bond1 2
atom 13 (1) (-971, 779, -1667) def
bond1 3
atom 14 (1) (930, -773, 1934) def
bond1 4
atom 15 (1) (-1133, 2457, 883) def
bond1 5
atom 16 (1) (465, 2295, -705) def
bond1 5
atom 17 (1) (-2512, -377, 469) def
bond1 6
atom 18 (1) (-1802, -1906, -1082) def
bond1 6
atom 19 (1) (-664, -2029, 872) def
bond1 7
atom 20 (1) (-1527, -930, 2248) def
bond1 7
atom 21 (1) (-249, 1413, 2063) def
bond1 8
atom 22 (1) (1406, 1218, 1419) def
bond1 8
egroup (C8H14)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C8H14
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