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) (6.764580) (-0.008500, -0.033500, -0.042000) (1.000000)
egroup (View Data)
group (C5H10BH)
info opengroup open = True
mol (C5H10BH.pdb) def
atom 1 (5) (-138, 1457, 629) def
atom 2 (6) (140, -67, 1332) def
bond1 1
atom 3 (6) (-194, 1676, -1271) def
bond1 1
atom 4 (6) (-559, -533, -1560) def
bond1 3
atom 5 (6) (148, -1132, 920) def
bond1 2
atom 6 (6) (866, -1580, -590) def
bond1 4 5
atom 7 (1) (-1555, 2123, 294) def
bond1 1
atom 8 (1) (-912, 608, 2475) def
bond1 2
atom 9 (1) (1229, 656, 1445) def
bond1 2
atom 10 (1) (-2307, 1684, -1936) def
bond1 3
atom 11 (1) (417, 1542, -1614) def
bond1 3
atom 12 (1) (129, -709, -2490) def
bond1 4
atom 13 (1) (-1345, -1338, -1446) def
bond1 4
atom 14 (1) (881, -1617, 1649) def
bond1 5
atom 15 (1) (-724, -1660, 1378) def
bond1 5
atom 16 (1) (665, -2464, -792) def
bond1 6
atom 17 (1) (1988, -772, -822) def
bond1 6
egroup (C5H10BH)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H10BH