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) (8.645131) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C14H24)
info opengroup open = True
mol (C14H24.pdb) def
atom 1 (6) (-431, 51, 1577) def
atom 2 (6) (-553, -1682, 957) def
bond1 1
atom 3 (6) (188, 1190, 239) def
bond1 1
atom 4 (6) (893, -1342, 39) def
bond1 2
atom 5 (6) (-331, -1721, 2157) def
bond1 2
atom 6 (6) (-1875, -1692, 396) def
bond1 2
atom 7 (6) (-93, 2264, 239) def
bond1 3
atom 8 (6) (-1240, 826, -783) def
bond1 3
atom 9 (6) (545, 463, -1089) def
bond1 3
atom 10 (6) (1514, -1015, -1685) def
bond1 4 9
atom 11 (6) (2519, -1544, -1031) def
bond1 10
atom 12 (6) (845, -1354, -1833) def
bond1 10
atom 13 (6) (-1794, -389, -1325) def
bond1 6 8 12
atom 14 (6) (-2411, -822, -2647) def
bond1 13
atom 15 (1) (-1323, 1010, 1790) def
bond1 1
atom 16 (1) (448, 796, 1792) def
bond1 1
atom 17 (1) (984, -2948, -34) def
bond1 4
atom 18 (1) (1672, -1695, 1103) def
bond1 4
atom 19 (1) (-559, -2938, 1942) def
bond1 5
atom 20 (1) (-784, -1157, 2576) def
bond1 5
atom 21 (1) (39, -1346, 3344) def
bond1 5
atom 22 (1) (-1629, -2867, 22) def
bond1 6
atom 23 (1) (-2671, -1131, 747) def
bond1 6
atom 24 (1) (-125, 3228, -579) def
bond1 7
atom 25 (1) (284, 2943, 924) def
bond1 7
atom 26 (1) (-1512, 2523, -424) def
bond1 7
atom 27 (1) (-1435, 1050, -1892) def
bond1 8
atom 28 (1) (-2322, 721, -623) def
bond1 8
atom 29 (1) (1215, 1152, -1840) def
bond1 9
atom 30 (1) (2510, 736, 441) def
bond1 9
atom 31 (1) (2674, -1096, -2260) def
bond1 11
atom 32 (1) (2704, -2130, -1660) def
bond1 11
atom 33 (1) (3212, -1050, -348) def
bond1 11
atom 34 (1) (205, -1708, -2345) def
bond1 12
atom 35 (1) (212, -2440, -1659) def
bond1 12
atom 36 (1) (-2193, -610, -3214) def
bond1 14
atom 37 (1) (-3121, -1060, -1772) def
bond1 14
atom 38 (1) (-2820, -2489, -2492) def
bond1 14
egroup (C14H24)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C14H24