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) (0.332597, -0.786771, -0.346500, -0.387696) (7.448755) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (adenine-inner)
info opengroup open = True
mol (adenine) def
atom 1 (15) (-5770, -4496, 2074) def
atom 2 (8) (-4942, -4514, 3265) def
info atom atomtype = sp2
bond1 1
atom 3 (8) (-6411, -5738, 1595) def
info atom atomtype = sp2
bond1 1
atom 4 (8) (-4920, -3846, 885) def
bond1 1
atom 5 (6) (-4429, -4652, -175) def
bond1 4
atom 6 (6) (-3019, -4198, -504) def
bond1 5
atom 7 (8) (-3069, -2829, -974) def
bond1 6
atom 8 (6) (-2035, -4203, 695) def
bond1 6
atom 9 (6) (-1892, -2755, 1105) def
bond1 8
atom 10 (6) (-2099, -2048, -265) def
bond1 7 9
atom 11 (7) (-2664, -676, -164) def
bond1 10
atom 12 (6) (-3873, -382, -277) def
info atom atomtype = sp2
bond1 11
atom 13 (7) (-4050, 933, -131) def
info atom atomtype = sp2
bond2 12
atom 14 (6) (-2827, 1426, 48) def
info atom atomtype = sp2
bond1 13
atom 15 (6) (-2378, 2794, 121) def
info atom atomtype = sp2
bond1 14
atom 16 (7) (-3081, 3886, 60) def
bond1 15
atom 17 (7) (-1032, 2889, 278) def
info atom atomtype = sp2
bond2 15
atom 18 (6) (-169, 1770, 355) def
info atom atomtype = sp2
bond1 17
atom 19 (7) (-547, 528, 227) def
info atom atomtype = sp2
bond2 18
atom 20 (6) (-1883, 397, 64) def
info atom atomtype = sp2
bond1 11 19
bond2 14
atom 21 (1) (-4417, -5707, 135) def
bond1 5
atom 22 (1) (-5074, -4536, -1059) def
bond1 5
atom 23 (1) (-2621, -4853, -1294) def
bond1 6
atom 24 (1) (-1143, -2012, -809) def
bond1 10
atom 25 (1) (-2661, -2460, 1833) def
bond1 9
atom 26 (1) (-894, -2547, 1521) def
bond1 9
atom 27 (1) (-2428, -4806, 1525) def
bond1 8
atom 28 (1) (882, 1959, 533) def
bond1 18
atom 29 (1) (-4103, 3835, -59) def
bond1 16
atom 30 (1) (-2617, 4803, 129) def
bond1 16
atom 31 (1) (-4671, -1098, -466) def
bond1 12
atom 32 (0) (-6573, -3786, 2209) def
bond1 1
atom 33 (8) (-767, -4729, 259) def
bond1 8
atom 34 (0) (-815, -5411, 353) def
bond1 33
egroup (adenine-inner)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part adenine-inner