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mmpformat 050920 required; 070415 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) (0.429216, -0.403237, -0.785514, -0.190109) (8.153929) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (thymine-inner)
info opengroup open = True
mol (thymine) def
atom 1 (15) (-5760, -4490, 2074) def
atom 2 (8) (-4932, -4508, 3265) def
info atom atomtype = sp2
bond1 1
atom 3 (8) (-6401, -5732, 1595) def
info atom atomtype = sp2
bond1 1
atom 4 (8) (-4911, -3840, 884) def
bond1 1
atom 5 (6) (-4420, -4646, -175) def
bond1 4
atom 6 (6) (-3010, -4192, -505) def
bond1 5
atom 7 (8) (-3060, -2823, -974) def
bond1 6
atom 8 (6) (-2024, -4197, 695) def
bond1 6
atom 9 (6) (-1882, -2749, 1104) def
bond1 8
atom 10 (6) (-2090, -2041, -264) def
bond1 7 9
atom 11 (7) (-2655, -670, -164) def
bond1 10
atom 12 (6) (-1737, 357, 74) def
info atom atomtype = sp2
bond1 11
atom 13 (8) (-539, 123, 195) def
info atom atomtype = sp2
bond2 12
atom 14 (7) (-2199, 1630, -24) def
bond1 12
atom 15 (6) (-3517, 1896, 45) def
info atom atomtype = sp2
bond1 14
atom 16 (8) (-3898, 3050, 144) def
info atom atomtype = sp2
bond2 15
atom 17 (6) (-4465, 838, -204) def
info atom atomtype = sp2
bond1 15
atom 18 (6) (-5936, 1090, -362) def
bond1 17
atom 19 (6) (-3989, -401, -294) def
info atom atomtype = sp2
bond1 11
bond2 17
atom 20 (1) (-4408, -5701, 134) def
bond1 5
atom 21 (1) (-5064, -4531, -1059) def
bond1 5
atom 22 (1) (-2612, -4847, -1294) def
bond1 6
atom 23 (1) (-1134, -2007, -809) def
bond1 10
atom 24 (1) (-2652, -2456, 1833) def
bond1 9
atom 25 (1) (-885, -2542, 1521) def
bond1 9
atom 26 (1) (-2418, -4800, 1525) def
bond1 8
atom 27 (1) (-4680, -1222, -477) def
bond1 19
atom 28 (1) (-1551, 2381, -152) def
bond1 14
atom 29 (1) (-6453, 844, 576) def
bond1 18
atom 30 (1) (-6330, 461, -1175) def
bond1 18
atom 31 (1) (-6102, 2150, -605) def
bond1 18
atom 32 (0) (-6563, -3781, 2209) def
bond1 1
atom 33 (8) (-757, -4721, 258) def
bond1 8
atom 34 (0) (-783, -5395, 405) def
bond1 33
egroup (thymine-inner)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part thymine-inner
|
