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) (-740, 1307, 349) def
atom 2 (6) (-280, 367, 1518) def
bond1 1
atom 3 (6) (-628, 834, -1144) def
bond1 1
atom 4 (6) (-424, -682, -1348) def
bond1 3
atom 5 (6) (-117, -1120, 1145) def
bond1 2
atom 6 (6) (472, -1302, -262) def
bond1 4 5
atom 7 (1) (-1075, 2435, 592) def
bond1 1
atom 8 (1) (-887, 499, 2424) def
bond1 2
atom 9 (1) (705, 787, 1804) def
bond1 2
atom 10 (1) (-1450, 1223, -1760) def
bond1 3
atom 11 (1) (258, 1385, -1518) def
bond1 3
atom 12 (1) (-7, -892, -2340) def
bond1 4
atom 13 (1) (-1401, -1186, -1318) def
bond1 4
atom 14 (1) (506, -1640, 1885) def
bond1 5
atom 15 (1) (-1098, -1616, 1181) def
bond1 5
atom 16 (1) (627, -2368, -469) def
bond1 6
atom 17 (1) (1467, -831, -303) def
bond1 6
egroup (C5H10BH)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H10BH