mmpformat 050920 required; 060421 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) (0.921973, 0.130926, -0.333926, -0.146007) (9.956168) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (adenine)
info opengroup open = True
mol (adenine) def
atom 1 (15) (-8567, 1931, 2005) def
atom 2 (8) (-9638, 2922, 1785) def
info atom atomtype = sp2
bond1 1
atom 3 (8) (-8669, 680, 1215) def
info atom atomtype = sp2
bond1 1
atom 4 (8) (-7142, 2601, 1755) def
bond1 1
atom 5 (6) (-6665, 3596, 2695) def
bond1 4
atom 6 (6) (-5851, 4640, 1965) def
bond1 5
atom 7 (8) (-4501, 4119, 1755) def
bond1 6
atom 8 (6) (-6332, 5016, 565) def
bond1 6
atom 9 (6) (-5659, 3975, -314) def
bond1 8
atom 10 (6) (-4328, 3771, 395) def
bond1 7 9
atom 11 (7) (-3830, 2369, 345) def
bond1 10
atom 12 (6) (-4553, 1210, 425) def
info atom atomtype = sp2
bond1 11
atom 13 (7) (-3824, 136, 355) def
info atom atomtype = sp2
bond2 12
atom 14 (6) (-2537, 620, 205) def
info atom atomtype = sp2
bond1 13
atom 15 (6) (-1288, -23, 75) def
info atom atomtype = sp2
bond1 14
atom 16 (7) (-1136, -1344, 65) def
bond1 15
atom 17 (7) (-202, 754, -44) def
info atom atomtype = sp2
bond2 15
atom 18 (6) (-352, 2074, -34) def
info atom atomtype = sp2
bond1 17
atom 19 (7) (-1449, 2790, 85) def
info atom atomtype = sp2
bond2 18
atom 20 (6) (-2520, 1984, 205) def
info atom atomtype = sp2
bond1 11 19
bond2 14
atom 21 (1) (-7524, 4078, 3183) def
bond1 5
atom 22 (1) (-6037, 3109, 3455) def
bond1 5
atom 23 (1) (-5822, 5547, 2587) def
bond1 6
atom 24 (1) (-3576, 4429, -67) def
bond1 10
atom 25 (1) (-6242, 3044, -347) def
bond1 9
atom 26 (1) (-5512, 4352, -1339) def
bond1 9
atom 27 (1) (-7428, 4960, 495) def
bond1 8
atom 28 (1) (-5637, 1189, 536) def
bond1 12
atom 29 (1) (-1957, -1958, 155) def
bond1 16
atom 30 (1) (-195, -1753, -33) def
bond1 16
atom 31 (1) (563, 2645, -141) def
bond1 18
atom 32 (8) (-5885, 6329, 170) def
bond1 8
atom 33 (0) (-6044, 6377, -499) def
bond1 32
atom 34 (0) (-8507, 1684, 3054) def
bond1 1
egroup (adenine)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part adenine