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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) (0.043911, -0.039650, -0.453622, 0.889228) (3.261875) (-0.731500, 1.915000, -1.512000) (1.000000)
egroup (View Data)
group (cis3hexene)
info opengroup open = True
mol (cis3hexene) def
atom 1 (1) (-2492, -2336, 2193) def
atom 2 (6) (-2235, -1481, 1558) def
bond1 1
atom 3 (1) (-2544, -1686, 526) def
bond1 2
atom 4 (6) (-722, -1250, 1600) def
bond1 2
atom 5 (6) (0, -2500, 1090) def
info atom atomtype = sp2
bond1 4
atom 6 (6) (1331, -2540, 1074) def
info atom atomtype = sp2
bond2 5
atom 7 (6) (2140, -1337, 1565) def
bond1 6
atom 8 (6) (3635, -1641, 1441) def
bond1 7
atom 9 (1) (4214, -780, 1792) def
bond1 8
atom 10 (1) (3881, -1843, 392) def
bond1 8
atom 11 (1) (3881, -2519, 2049) def
bond1 8
atom 12 (1) (1894, -1135, 2614) def
bond1 7
atom 13 (1) (1894, -459, 957) def
bond1 7
atom 14 (1) (1848, -3435, 708) def
bond1 6
atom 15 (1) (-579, -3362, 738) def
bond1 5
atom 16 (1) (-412, -1045, 2632) def
bond1 4
atom 17 (1) (-465, -395, 965) def
bond1 4
atom 18 (1) (-2751, -586, 1923) def
bond1 2
egroup (cis3hexene)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part cis3hexene
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