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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) (0.772768, 0.095857, -0.334589, -0.530746) (7.034538) (0.058500, 0.071000, -0.107500) (1.000000)
egroup (View Data)
group (val)
info opengroup open = True
mol (val.pdb) cpk
atom 1 (7) (-785, 1886, 214) def
atom 2 (6) (-312, 382, 546) def
bond1 1
atom 3 (6) (1136, 804, -1) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (1939, 543, -38) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (603, 1458, -1356) def
bond1 3
atom 6 (6) (-981, -294, 902) def
bond1 2
atom 7 (6) (164, -2169, 632) def
bond1 6
atom 8 (6) (-1468, -269, -1062) def
bond1 6
atom 9 (1) (-1261, 1800, -6) def
bond1 1
atom 10 (1) (-489, 2565, 1162) def
bond1 1
atom 11 (1) (186, 883, 2182) def
bond1 2
atom 12 (1) (-1713, -1235, 1524) def
bond1 6
atom 13 (1) (-571, -351, -2070) def
bond1 8
atom 14 (1) (-2523, -139, -897) def
bond1 8
atom 15 (1) (-2170, -2131, -1295) def
bond1 8
atom 16 (1) (596, -1753, 569) def
bond1 7
atom 17 (1) (-508, -2448, 1022) def
bond1 7
atom 18 (1) (369, -1892, 1821) def
bond1 7
atom 19 (1) (2153, 1242, -1524) def
bond1 5
egroup (val)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part val
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