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) (6.272305) (-0.052500, -0.077000, -0.035500) (1.000000)
egroup (View Data)
group (C4H8NH)
info opengroup open = True
mol (C4H8NH.pdb) def
atom 1 (7) (313, 1147, 238) def
atom 2 (6) (762, -457, 210) def
bond1 1
atom 3 (6) (-1324, 1081, -3) def
bond1 1
atom 4 (6) (-1150, -929, -737) def
bond1 3
atom 5 (6) (355, -992, 274) def
bond1 2 4
atom 6 (1) (599, 2174, -320) def
bond1 1
atom 7 (1) (1838, -352, 620) def
bond1 2
atom 8 (1) (1166, 165, -1286) def
bond1 2
atom 9 (1) (-1312, 1290, 1511) def
bond1 3
atom 10 (1) (-1224, 1296, -841) def
bond1 3
atom 11 (1) (-2113, -1201, 131) def
bond1 4
atom 12 (1) (-1262, -558, -1062) def
bond1 4
atom 13 (1) (616, -1753, -109) def
bond1 5
atom 14 (1) (-347, -1484, 1672) def
bond1 5
egroup (C4H8NH)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C4H8NH