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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) (7.564520) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C6H14a)
info opengroup open = True
mol (C6H14a.pdb) def
atom 1 (6) (829, -1793, -134) def
atom 2 (6) (735, -264, -37) def
bond1 1
atom 3 (6) (2268, -2315, -76) def
bond1 1
atom 4 (6) (-704, 262, 16) def
bond1 2
atom 5 (6) (-802, 1793, -24) def
bond1 4
atom 6 (6) (-2237, 2312, 109) def
bond1 5
atom 7 (1) (357, -2123, -1070) def
bond1 1
atom 8 (1) (243, -2246, 677) def
bond1 1
atom 9 (1) (1275, 77, 858) def
bond1 2
atom 10 (1) (1259, 183, -894) def
bond1 2
atom 11 (1) (2306, -3405, -173) def
bond1 3
atom 12 (1) (2744, -2049, 876) def
bond1 3
atom 13 (1) (2879, -1888, -879) def
bond1 3
atom 14 (1) (-1280, -158, -822) def
bond1 4
atom 15 (1) (-1189, -109, 931) def
bond1 4
atom 16 (1) (-367, 2155, -965) def
bond1 5
atom 17 (1) (-184, 2219, 778) def
bond1 5
atom 18 (1) (-2879, 1909, -683) def
bond1 6
atom 19 (1) (-2277, 3405, 43) def
bond1 6
atom 20 (1) (-2677, 2021, 1070) def
bond1 6
egroup (C6H14a)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C6H14a
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