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mmpformat 050920 required; 060421 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) (7.252240) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (glucose-cyclic)
info opengroup open = True
mol (Chunk-C75) def
atom 1 (6) (180, -2704, -473) def
atom 2 (1) (-530, -2590, -1292) def
bond1 1
atom 3 (6) (150, -1449, 463) def
bond1 1
atom 4 (1) (-720, -1494, 1119) def
bond1 3
atom 5 (6) (173, -84, -304) def
bond1 3
atom 6 (1) (1054, -25, -946) def
bond1 5
atom 7 (6) (96, 1167, 628) def
bond1 5
atom 8 (1) (-676, 1035, 1385) def
bond1 7
atom 9 (6) (-125, 2496, -151) def
info atom atomtype = sp2
bond1 7
atom 10 (8) (724, 2981, -867) def
info atom atomtype = sp2
bond2 9
atom 11 (1) (-1092, 2987, -60) def
bond1 9
atom 12 (6) (-104, -4050, 268) def
bond1 1
atom 13 (1) (-87, -4903, -410) def
bond1 12
atom 14 (1) (-1060, -4028, 788) def
bond1 12
atom 15 (8) (919, -4273, 1290) def
bond1 12
atom 16 (1) (1721, -4642, 898) def
bond1 15
atom 17 (8) (1513, -2801, -1075) def
bond1 1
atom 18 (1) (1539, -2366, -1938) def
bond1 17
atom 19 (8) (1342, -1502, 1317) def
bond1 3
atom 20 (1) (1107, -1437, 2253) def
bond1 19
atom 21 (8) (1369, 1279, 1342) def
bond1 7
atom 22 (1) (1306, 1934, 2050) def
bond1 21
atom 23 (8) (-1002, -54, -1180) def
bond1 5
atom 24 (1) (-798, 370, -2024) def
bond1 23
egroup (glucose-cyclic)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part glucose-cyclic
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