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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) (0.120499, -0.957702, -0.246747, 0.086039) (3.528416) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (C7H14c)
info opengroup open = True
mol (C7H14c.pdb) cpk
atom 1 (6) (-828, 468, -1455) def
atom 2 (6) (690, 705, -1349) def
bond1 1
atom 3 (6) (1324, 250, -23) def
bond1 2
atom 4 (6) (-843, 249, 1444) def
atom 5 (6) (-1321, -872, -881) def
bond1 1
atom 6 (6) (-1211, -1030, 670) def
bond1 4 5
atom 7 (6) (629, 717, 1267) def
bond1 3 4
atom 8 (1) (-1124, 530, -2510) def
bond1 1
atom 9 (1) (-1363, 1286, -956) def
bond1 1
atom 10 (1) (1200, 171, -2162) def
bond1 2
atom 11 (1) (896, 1771, -1512) def
bond1 2
atom 12 (1) (2370, 582, 0) def
bond1 3
atom 13 (1) (1370, -847, -14) def
bond1 3
atom 14 (1) (-1031, 73, 2510) def
bond1 4
atom 15 (1) (-1530, 1054, 1157) def
bond1 4
atom 16 (1) (-2370, -992, -1177) def
bond1 5
atom 17 (1) (-779, -1690, -1374) def
bond1 5
atom 18 (1) (-2169, -1400, 1053) def
bond1 6
atom 19 (1) (-481, -1812, 915) def
bond1 6
atom 20 (1) (1225, 340, 2107) def
bond1 7
atom 21 (1) (671, 1812, 1339) def
bond1 7
egroup (C7H14c)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C7H14c
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