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) (6.718120) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C5H12b)
info opengroup open = True
mol (C5H12b.pdb) def
atom 1 (6) (-75, 43, -913) def
atom 2 (6) (-1270, -858, -386) def
bond1 1
atom 3 (6) (-7, -78, 944) def
bond1 2
atom 4 (6) (1478, -606, -1138) def
bond1 1
atom 5 (6) (-51, 1433, 1306) def
bond1 3
atom 6 (1) (-555, -941, -2255) def
bond1 1
atom 7 (1) (-559, 727, -1488) def
bond1 1
atom 8 (1) (-2275, -60, -244) def
bond1 2
atom 9 (1) (-1020, -1484, 364) def
bond1 2
atom 10 (1) (819, -675, 1466) def
bond1 3
atom 11 (1) (-538, -750, 2127) def
bond1 3
atom 12 (1) (1555, -654, -2199) def
bond1 4
atom 13 (1) (1110, -1433, -1570) def
bond1 4
atom 14 (1) (2026, -436, -579) def
bond1 4
atom 15 (1) (352, 1869, 1888) def
bond1 5
atom 16 (1) (-1180, 1923, 1444) def
bond1 5
atom 17 (1) (697, 1889, 565) def
bond1 5
egroup (C5H12b)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H12b