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) (6.160304) (-0.016000, 0.179000, 0.148500) (1.000000)
egroup (View Data)
group (C3H6PH)
info opengroup open = True
mol (C3H6PH.pdb) def
atom 1 (15) (226, 1418, -93) def
atom 2 (6) (443, -215, -1052) def
bond1 1
atom 3 (6) (-240, 42, 1142) def
bond1 1
atom 4 (6) (-418, -970, -14) def
bond1 2 3
atom 5 (1) (-1114, 1646, -536) def
bond1 1
atom 6 (1) (1497, -510, -1006) def
bond1 2
atom 7 (1) (121, -239, -2096) def
bond1 2
atom 8 (1) (635, -185, 1760) def
bond1 3
atom 9 (1) (-1095, 215, 1799) def
bond1 3
atom 10 (1) (-1465, -992, -337) def
bond1 4
atom 11 (1) (-115, -2004, 200) def
bond1 4
egroup (C3H6PH)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C3H6PH