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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) (7.267749) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C10H12)
info opengroup open = True
mol (C10H12.pdb) def
atom 1 (6) (-661, -1288, -573) def
atom 2 (6) (-1391, 622, 300) def
atom 3 (6) (-232, 239, 1248) def
bond1 2
atom 4 (6) (661, 1288, 565) def
bond1 3
atom 5 (6) (-1978, -640, -250) def
bond1 1 2
atom 6 (6) (233, -233, -1248) def
bond1 1
atom 7 (6) (1979, 637, 242) def
bond1 4
atom 8 (6) (272, -1096, 628) def
bond1 1 3
atom 9 (6) (-272, 1096, -635) def
bond1 2 4 6
atom 10 (6) (1391, -625, -310) def
bond1 6 7 8
atom 11 (1) (-667, -2270, -1016) def
bond1 1
atom 12 (1) (-2064, 1385, 666) def
bond1 2
atom 13 (1) (-373, 232, 2320) def
bond1 3
atom 14 (1) (668, 2270, 1016) def
bond1 4
atom 15 (1) (-2591, -467, -1125) def
bond1 5
atom 16 (1) (-2563, -1198, 460) def
bond1 5
atom 17 (1) (373, -227, -2320) def
bond1 6
atom 18 (1) (2560, 1195, -469) def
bond1 7
atom 19 (1) (2591, 467, 1117) def
bond1 7
atom 20 (1) (441, -1894, 1330) def
bond1 8
atom 21 (1) (-444, 1895, -1338) def
bond1 9
atom 22 (1) (2065, -1385, -674) def
bond1 10
egroup (C10H12)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C10H12
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