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) (0.927860, -0.361381, 0.001607, -0.092069) (4.190606) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C7H14b)
info opengroup open = True
mol (C7H14b.pdb) cpk
atom 1 (6) (-692, 1363, 658) def
atom 2 (6) (620, 1679, -233) def
bond1 1
atom 3 (6) (1956, 547, 514) def
bond1 2
atom 4 (6) (326, -1096, 362) def
atom 5 (6) (-1766, 17, -162) def
bond1 1
atom 6 (6) (-877, -1042, -341) def
bond1 4 5
atom 7 (6) (1633, -657, -143) def
bond1 3 4
atom 8 (1) (-1445, 1764, 392) def
bond1 1
atom 9 (1) (-622, 599, 1187) def
bond1 1
atom 10 (1) (317, 2352, -76) def
bond1 2
atom 11 (1) (783, 2069, -1679) def
bond1 2
atom 12 (1) (2915, 1364, -59) def
bond1 3
atom 13 (1) (1560, 1217, 1686) def
bond1 3
atom 14 (1) (337, -2726, -349) def
bond1 4
atom 15 (1) (47, -1784, 1667) def
bond1 4
atom 16 (1) (-2731, -68, 362) def
bond1 5
atom 17 (1) (-1394, 1003, -1625) def
bond1 5
atom 18 (1) (-1502, -1880, -42) def
bond1 6
atom 19 (1) (-346, -1638, -1686) def
bond1 6
atom 20 (1) (1258, -638, -974) def
bond1 7
atom 21 (1) (2525, -1570, 295) def
bond1 7
egroup (C7H14b)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C7H14b