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) (1.000000, 0.000000, 0.000000, 0.000000) (6.786294) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C5H12a)
info opengroup open = True
mol (C5H12a.pdb) def
atom 1 (6) (339, -22, -33) def
atom 2 (6) (-512, -1349, -179) def
bond1 1
atom 3 (6) (-707, 1044, -160) def
bond1 1
atom 4 (6) (304, -2344, -13) def
bond1 2
atom 5 (6) (-291, 3093, 136) def
bond1 3
atom 6 (1) (1202, 376, 1000) def
bond1 1
atom 7 (1) (1204, 236, -122) def
bond1 1
atom 8 (1) (-670, -1585, -1137) def
bond1 2
atom 9 (1) (-926, -1781, 1321) def
bond1 2
atom 10 (1) (-1223, 1294, -1403) def
bond1 3
atom 11 (1) (-1248, 1306, 962) def
bond1 3
atom 12 (1) (217, -3585, 15) def
bond1 4
atom 13 (1) (1940, -1813, 1149) def
bond1 4
atom 14 (1) (979, -2388, -623) def
bond1 4
atom 15 (1) (-664, 3689, -187) def
bond1 5
atom 16 (1) (681, 2405, -662) def
bond1 5
atom 17 (1) (236, 2896, 1474) def
bond1 5
egroup (C5H12a)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H12a