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) (7.715838) (0.017000, 0.003000, 0.087500) (1.000000)
egroup (View Data)
group (1aminohexane)
info opengroup open = True
mol (1aminohexane) def
atom 1 (6) (2351, -6, 45) def
atom 2 (6) (3479, -116, -1014) def
bond1 1
atom 3 (1) (4464, -77, -525) def
bond1 2
atom 4 (1) (3412, 712, -1736) def
bond1 2
atom 5 (1) (3398, -1065, -1566) def
bond1 2
atom 6 (1) (2459, 943, 594) def
bond1 1
atom 7 (1) (2445, -835, 764) def
bond1 1
atom 8 (6) (946, -58, -618) def
bond1 1
atom 9 (1) (853, 771, -1335) def
bond1 8
atom 10 (6) (-183, 52, 442) def
bond1 8
atom 11 (1) (839, -1006, -1165) def
bond1 8
atom 12 (1) (-76, 1000, 991) def
bond1 10
atom 13 (1) (-89, -777, 1162) def
bond1 10
atom 14 (6) (-1587, -1, -221) def
bond1 10
atom 15 (1) (-1690, 829, -937) def
bond1 14
atom 16 (6) (-2719, 110, 839) def
bond1 14
atom 17 (1) (-1703, -949, -767) def
bond1 14
atom 18 (1) (-2629, 1059, 1391) def
bond1 16
atom 19 (1) (-2643, -719, 1561) def
bond1 16
atom 20 (7) (-4011, 55, 159) def
bond1 16
atom 21 (1) (-4484, 928, -125) def
bond1 20
atom 22 (1) (-4498, -850, 45) def
bond1 20
egroup (1aminohexane)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 1aminohexane