mmpformat 080327 required; 080529 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) (9.364035) (-2.007325, -0.140143, -0.191514) (1.000000)
egroup (View Data)
group (RU_R-URACIL)
info opengroup open = True
mol (Chunk1) def
atom 1 (15) (110, -3534, 8075) def
info atom atomtype = sp3(p)
atom 2 (8) (-14, -3416, 6407) def
bond1 1
atom 3 (8) (-673, -4917, 8589) def
bond1 1
atom 4 (1) (-618, -5685, 8006) def
bond1 3
atom 5 (8) (-629, -2207, 8768) def
info atom atomtype = sp2(-)
bond1 1
atom 6 (8) (1466, -3577, 8453) def
info atom atomtype = sp2
bond2 1
atom 7 (6) (-1227, -2404, 4531) def
atom 8 (1) (-526, -2716, 3758) def
bond1 7
atom 9 (6) (-950, -949, 5003) def
bond1 7
atom 10 (1) (-914, -858, 6089) def
bond1 9
atom 11 (8) (-2542, -2366, 3885) def
bond1 7
atom 12 (6) (-3069, -1009, 3692) def
bond1 11
atom 13 (1) (-3004, -854, 2616) def
bond1 12
atom 14 (8) (348, -511, 4485) def
bond1 9
atom 15 (1) (1067, -953, 4956) def
bond1 14
atom 16 (6) (-2058, -58, 4396) def
bond1 9 12
atom 17 (1) (-2552, 521, 5175) def
bond1 16
atom 18 (7) (-4488, -936, 4216) def
info atom atomtype = sp2(graphitic)
bond1 12
atom 19 (6) (-1286, -3454, 5681) def
bond1 2 7
atom 20 (1) (-1395, -4467, 5296) def
bond1 19
atom 21 (1) (-2092, -3243, 6381) def
bond1 19
atom 22 (6) (-4774, -1301, 5653) def
info atom atomtype = sp2
bond1 18
atom 23 (1) (-3967, -1608, 6313) def
bond1 22
atom 24 (6) (-6224, -1228, 6192) def
info atom atomtype = sp2
bond1 22
atom 25 (6) (-5622, -500, 3313) def
info atom atomtype = sp2
bond1 18
atom 26 (7) (-7056, -328, 3822) def
info atom atomtype = sp2(graphitic)
bond1 25
atom 27 (6) (-7314, -594, 5295) def
info atom atomtype = sp2
bond1 24 26
atom 28 (8) (-5393, -284, 2173) def
info atom atomtype = sp2
bond2 25
atom 29 (8) (-8653, -542, 5709) def
info atom atomtype = sp2
bond2 27
atom 30 (1) (-7730, -70, 3236) def
bond1 26
atom 31 (8) (-1496, 898, 3438) def
bond1 16
atom 32 (0) (-1049, 1273, 3802) def
bond1 31
atom 33 (1) (-6453, -1588, 7118) def
bond1 24
egroup (RU_R-URACIL)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part RU_R-URACIL