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) (6.468267) (0.378500, -0.008000, -0.000000) (1.000000)
egroup (View Data)
group (C_CH3_3_NH2)
info opengroup open = True
mol (C_CH3_3_NH2.pdb) cpk
atom 1 (6) (-941, 417, 150) def
atom 2 (6) (-605, 1057, 1259) def
bond1 1
atom 3 (6) (-1157, 1140, -1128) def
bond1 1
atom 4 (6) (-1197, -1515, -130) def
bond1 1
atom 5 (7) (606, 165, 66) def
bond1 1
atom 6 (1) (-585, 143, 2587) def
bond1 2
atom 7 (1) (-870, 137, -2045) def
bond1 3
atom 8 (1) (-817, 2066, 1652) def
bond1 2
atom 9 (1) (-702, 1954, -1018) def
bond1 3
atom 10 (1) (-2434, 1503, 1128) def
bond1 2
atom 11 (1) (-1886, 932, -560) def
bond1 3
atom 12 (1) (-377, -1717, 706) def
bond1 4
atom 13 (1) (-353, -1700, -1412) def
bond1 4
atom 14 (1) (-2094, -1365, 714) def
bond1 4
atom 15 (1) (1197, -169, 1249) def
bond1 5
atom 16 (1) (936, 183, -1035) def
bond1 5
egroup (C_CH3_3_NH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C_CH3_3_NH2