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) (6.785862) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C6H12a)
info opengroup open = True
mol (C6H12a.pdb) def
atom 1 (6) (-544, 14, -1523) def
atom 2 (6) (349, -387, -1192) def
bond1 1
atom 3 (6) (1637, 662, 118) def
bond1 2
atom 4 (6) (-1009, -428, 1124) def
atom 5 (6) (-1272, -181, -178) def
bond1 1 4
atom 6 (6) (621, -163, 1170) def
bond1 3 4
atom 7 (1) (-1388, -587, -2190) def
bond1 1
atom 8 (1) (-850, 1227, -1200) def
bond1 1
atom 9 (1) (1541, 691, -2296) def
bond1 2
atom 10 (1) (1524, -836, -1233) def
bond1 2
atom 11 (1) (2654, 349, 155) def
bond1 3
atom 12 (1) (422, 1799, 344) def
bond1 3
atom 13 (1) (-1072, -225, 1998) def
bond1 4
atom 14 (1) (-1047, 1180, 1511) def
bond1 4
atom 15 (1) (-2241, -418, -628) def
bond1 5
atom 16 (1) (-784, -1934, -424) def
bond1 5
atom 17 (1) (1412, -955, 980) def
bond1 6
atom 18 (1) (731, 630, 1901) def
bond1 6
egroup (C6H12a)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C6H12a