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) (7.027119) (-0.043500, -0.156000, -0.011000) (1.000000)
egroup (View Data)
group (C5H10AlH)
info opengroup open = True
mol (C5H10AlH.pdb) def
atom 1 (13) (1004, 1315, 55) def
atom 2 (6) (376, 420, 1695) def
bond1 1
atom 3 (6) (698, 161, -1512) def
bond1 1
atom 4 (6) (-674, -672, 1359) def
bond1 2
atom 5 (6) (-329, -1569, 151) def
bond1 4
atom 6 (6) (-415, -879, -1227) def
bond1 3 5
atom 7 (1) (1728, 2737, 11) def
bond1 1
atom 8 (1) (-11, 1106, 2459) def
bond1 2
atom 9 (1) (1254, -57, 2164) def
bond1 2
atom 10 (1) (1645, -369, -1713) def
bond1 3
atom 11 (1) (485, 713, -2437) def
bond1 3
atom 12 (1) (-843, -1315, 2234) def
bond1 4
atom 13 (1) (-1641, -189, 1156) def
bond1 4
atom 14 (1) (677, -1995, 286) def
bond1 5
atom 15 (1) (-1018, -2425, 151) def
bond1 5
atom 16 (1) (-417, -1653, -2008) def
bond1 6
atom 17 (1) (-1394, -383, -1299) def
bond1 6
egroup (C5H10AlH)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H10AlH