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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) (1.000000, 0.000000, 0.000000, 0.000000) (6.601761) (-0.024000, -0.009000, 0.002000) (1.000000)
egroup (View Data)
group (C5H10NH)
info opengroup open = True
mol (C5H10NH.pdb) def
atom 1 (7) (-193, 1462, 54) def
atom 2 (6) (277, 774, 1259) def
bond1 1
atom 3 (6) (284, 826, -1177) def
bond1 1
atom 4 (6) (-242, -611, -1254) def
bond1 3
atom 5 (6) (-248, -665, 1273) def
bond1 2
atom 6 (6) (170, -1407, -7) def
bond1 4 5
atom 7 (1) (108, 2432, 77) def
bond1 1
atom 8 (1) (-91, 1323, 2134) def
bond1 2
atom 9 (1) (1384, 750, 1332) def
bond1 2
atom 10 (1) (-79, 1412, -2029) def
bond1 3
atom 11 (1) (1392, 805, -1245) def
bond1 3
atom 12 (1) (131, -1095, -2166) def
bond1 4
atom 13 (1) (-1337, -582, -1326) def
bond1 4
atom 14 (1) (125, -1189, 2162) def
bond1 5
atom 15 (1) (-1344, -641, 1343) def
bond1 5
atom 16 (1) (-263, -2414, -30) def
bond1 6
atom 17 (1) (1263, -1531, -7) def
bond1 6
egroup (C5H10NH)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C5H10NH
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