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) (6.373432) (-0.004000, -0.137500, -0.033000) (1.000000)
egroup (View Data)
group (C3H6AlH)
info opengroup open = True
mol (C3H6AlH.pdb) def
atom 1 (13) (702, 1004, -91) def
atom 2 (6) (166, -486, -1271) def
bond1 1
atom 3 (6) (288, -372, 1261) def
bond1 1
atom 4 (6) (-138, -1285, 51) def
bond1 2 3
atom 5 (1) (1213, 2515, -185) def
bond1 1
atom 6 (1) (954, -951, -1875) def
bond1 2
atom 7 (1) (-706, -375, -1924) def
bond1 2
atom 8 (1) (1141, -779, 1818) def
bond1 3
atom 9 (1) (-511, -207, 1990) def
bond1 3
atom 10 (1) (-1205, -1526, 115) def
bond1 4
atom 11 (1) (402, -2240, 69) def
bond1 4
egroup (C3H6AlH)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C3H6AlH