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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) (6.839715) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C6H14b)
info opengroup open = True
mol (C6H14b.pdb) cpk
atom 1 (6) (416, -995, 142) def
atom 2 (6) (428, 1305, -180) def
bond1 1
atom 3 (6) (-1007, 1683, -1413) def
bond1 2
atom 4 (6) (767, -1302, -1615) def
bond1 1
atom 5 (6) (827, -1246, 1138) def
bond1 1
atom 6 (6) (-591, 1832, 1126) def
bond1 2
atom 7 (1) (-779, -1351, -164) def
bond1 1
atom 8 (1) (1262, 1318, 336) def
bond1 2
atom 9 (1) (-1154, 3000, -1210) def
bond1 3
atom 10 (1) (-472, 1366, -1817) def
bond1 3
atom 11 (1) (-1670, 735, -1359) def
bond1 3
atom 12 (1) (1297, -2702, -1352) def
bond1 4
atom 13 (1) (1960, -846, -1634) def
bond1 4
atom 14 (1) (102, -1040, -2060) def
bond1 4
atom 15 (1) (1237, -2511, 1352) def
bond1 5
atom 16 (1) (533, -1169, 1848) def
bond1 5
atom 17 (1) (2086, -765, 1056) def
bond1 5
atom 18 (1) (-927, 2488, 1326) def
bond1 6
atom 19 (1) (-1735, 934, 699) def
bond1 6
atom 20 (1) (208, 1548, 2396) def
bond1 6
egroup (C6H14b)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C6H14b
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