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) (4.920636) (0.132500, -0.302000, -0.000000) (1.000000)
egroup (View Data)
group (H2B_CH3_cs)
info opengroup open = True
mol (H2B_CH3_cs.pdb) def
atom 1 (6) (1481, -266, -103) def
atom 2 (5) (-1090, -253, 311) def
bond1 1
atom 3 (1) (899, 780, -16) def
bond1 1
atom 4 (1) (1246, -393, 1049) def
bond1 1
atom 5 (1) (1458, 142, -495) def
bond1 1
atom 6 (1) (-1534, 263, -1171) def
bond1 2
atom 7 (1) (-1795, -673, 358) def
bond1 2
egroup (H2B_CH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2B_CH3_cs