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) (4.904439) (-0.405000, -0.317500, -0.000000) (1.000000)
egroup (View Data)
group (H2P_CH3_cs)
info opengroup open = True
mol (H2P_CH3_cs.pdb) def
atom 1 (6) (1274, 58, 0) def
atom 2 (15) (-599, -84, 0) def
bond1 1
atom 3 (1) (1632, 1090, 0) def
bond1 1
atom 4 (1) (1667, -455, 883) def
bond1 1
atom 5 (1) (1667, -455, -883) def
bond1 1
atom 6 (1) (-857, 858, -1039) def
bond1 2
atom 7 (1) (-857, 858, 1039) def
bond1 2
egroup (H2P_CH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2P_CH3_cs