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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) (568, -227, -1458) def
atom 2 (6) (1463, -691, -290) def
bond1 1
atom 3 (6) (-743, 321, -907) def
bond1 1
atom 4 (6) (741, -451, 1031) def
bond1 2
atom 5 (6) (-451, 1502, 21) def
bond1 3
atom 6 (6) (-1463, -765, -122) def
bond1 3
atom 7 (6) (-567, -1236, 1040) def
bond1 4 6
atom 8 (6) (441, 1036, 1178) def
bond1 4 5
atom 9 (1) (1070, 528, -2048) def
bond1 1
atom 10 (1) (357, -1056, -2133) def
bond1 1
atom 11 (1) (2411, -165, -288) def
bond1 2
atom 12 (1) (1705, -1747, -380) def
bond1 2
atom 13 (1) (-1373, 653, -1732) def
bond1 3
atom 14 (1) (1373, -781, 1850) def
bond1 4
atom 15 (1) (-1386, 1913, 381) def
bond1 5
atom 16 (1) (28, 2300, -539) def
bond1 5
atom 17 (1) (-2411, -385, 239) def
bond1 6
atom 18 (1) (-1700, -1597, -775) def
bond1 6
atom 19 (1) (-348, -2300, 951) def
bond1 7
atom 20 (1) (-1070, -1100, 1990) def
bond1 7
atom 21 (1) (-43, 1222, 2133) def
bond1 8
atom 22 (1) (1373, 1597, 1186) def
bond1 8
egroup (C8H14)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C8H14
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