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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) (1.000000, 0.000000, 0.000000, 0.000000) (6.573111) (0.266500, -0.010500, -0.000000) (1.000000)
egroup (View Data)
group (C_CH3_3_BH2)
info opengroup open = True
mol (C_CH3_3_BH2.pdb) cpk
atom 1 (6) (-518, 159, 0) def
atom 2 (6) (-1077, 844, 1261) def
bond1 1
atom 3 (6) (-1077, 844, -1261) def
bond1 1
atom 4 (6) (-959, -1342, 0) def
bond1 1
atom 5 (5) (1041, -3, 0) def
bond1 1
atom 6 (1) (-712, 370, 2180) def
bond1 2
atom 7 (1) (-712, 370, -2180) def
bond1 3
atom 8 (1) (-787, 1900, 1303) def
bond1 2
atom 9 (1) (-787, 1900, -1303) def
bond1 3
atom 10 (1) (-2175, 807, 1281) def
bond1 2
atom 11 (1) (-2175, 807, -1281) def
bond1 3
atom 12 (1) (-609, -1879, 889) def
bond1 4
atom 13 (1) (-609, -1879, -889) def
bond1 4
atom 14 (1) (-2056, -1386, 0) def
bond1 4
atom 15 (1) (1642, -114, 1030) def
bond1 5
atom 16 (1) (1642, -114, -1030) def
bond1 5
egroup (C_CH3_3_BH2)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C_CH3_3_BH2
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