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) (0.813570, 0.562649, -0.120583, -0.083610) (4.233779) (-0.312000, 0.616000, 7.609000) (1.000000)
egroup (View Data)
group (tert butyl methoxyphenol)
info opengroup open = True
mol (tert butyl methoxyphenol.pdb) def
atom 1 (6) (-694, 115, -8785) def
info atom atomtype = sp2
atom 2 (6) (634, -259, -8569) def
info atom atomtype = sp2
bonda 1
atom 3 (6) (1109, -428, -7266) def
info atom atomtype = sp2
bonda 2
atom 4 (6) (255, -223, -6180) def
info atom atomtype = sp2
bonda 3
atom 5 (6) (-1073, 151, -6396) def
info atom atomtype = sp2
bonda 4
atom 6 (6) (-1548, 320, -7699) def
info atom atomtype = sp2
bonda 5 1
atom 7 (1) (-1064, 247, -9802) def
bond1 1
atom 8 (8) (1551, -479, -9736) def
bond1 2
atom 9 (6) (2573, -840, -7027) def
bond1 3
atom 10 (1) (626, -354, -5163) def
bond1 4
atom 11 (8) (-1990, 371, -5229) def
bond1 5
atom 12 (1) (-2584, 612, -7868) def
bond1 6
atom 13 (6) (-3416, 773, -5462) def
bond1 11
atom 14 (1) (1194, -352, -10715) def
bond1 8
atom 15 (6) (3510, 223, -7630) def
bond1 9
atom 16 (6) (2840, -2200, -7700) def
bond1 9
atom 17 (6) (2834, -956, -5514) def
bond1 9
atom 18 (1) (-3919, 5, -6050) def
bond1 13
atom 19 (1) (-3444, 1720, -6001) def
bond1 13
atom 20 (1) (-3923, 885, -4503) def
bond1 13
atom 21 (1) (3326, 305, -8701) def
bond1 15
atom 22 (1) (3322, 1186, -7154) def
bond1 15
atom 23 (1) (4547, -69, -7461) def
bond1 15
atom 24 (1) (2176, -2952, -7273) def
bond1 16
atom 25 (1) (2655, -2118, -8771) def
bond1 16
atom 26 (1) (3876, -2491, -7531) def
bond1 16
atom 27 (1) (2171, -1708, -5088) def
bond1 17
atom 28 (1) (2645, 7, -5038) def
bond1 17
atom 29 (1) (3870, -1247, -5345) def
bond1 17
egroup (tert butyl methoxyphenol)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part tert butyl methoxyphenol