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) (6.044590) (-0.004000, -0.023500, 0.001000) (1.000000)
egroup (View Data)
group (C3H6NH)
info opengroup open = True
mol (C3H6NH.pdb) def
atom 1 (7) (-389, 999, -8) def
atom 2 (6) (-217, 378, -1400) def
bond1 1
atom 3 (6) (-415, 345, 1259) def
bond1 1
atom 4 (6) (18, -588, -186) def
bond1 2 3
atom 5 (1) (-809, 1885, 44) def
bond1 1
atom 6 (1) (787, 891, -1951) def
bond1 2
atom 7 (1) (-1215, -37, -1296) def
bond1 2
atom 8 (1) (190, 370, 2244) def
bond1 3
atom 9 (1) (-759, 95, 1890) def
bond1 3
atom 10 (1) (-95, -2013, -255) def
bond1 4
atom 11 (1) (1539, -594, 171) def
bond1 4
egroup (C3H6NH)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C3H6NH