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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) (11.965205) (15.456500, -0.000000, -11.679000) (1.000000)
egroup (View Data)
group (nylon6)
info opengroup open = True
mol (nylon6) def
atom 1 (6) (-3919, 0, 8491) def
info atom atomtype = sp2
atom 2 (6) (-5362, 0, 7980) def
bond1 1
atom 3 (6) (-6324, 0, 9171) def
bond1 2
atom 4 (1) (-6152, 895, 9780) def
bond1 3
atom 5 (1) (-6152, -895, 9780) def
bond1 3
atom 6 (6) (-7768, 0, 8661) def
bond1 3
atom 7 (6) (-8730, 0, 9852) def
bond1 6
atom 8 (1) (-8558, -895, 10461) def
bond1 7
atom 9 (6) (-10173, 0, 9341) def
bond1 7
atom 10 (7) (-11098, 0, 10485) def
bond1 9
atom 11 (1) (-10734, 0, 11430) def
bond1 10
atom 12 (6) (-12098, 0, 10328) def
info atom atomtype = sp2
bond1 10
atom 13 (8) (-12539, 0, 9183) def
info atom atomtype = sp2
bond2 12
atom 14 (6) (-13060, 0, 11519) def
bond1 12
atom 15 (6) (-14503, 0, 11009) def
bond1 14
atom 16 (1) (-14676, -895, 10400) def
bond1 15
atom 17 (1) (-14676, 895, 10400) def
bond1 15
atom 18 (6) (-15466, 0, 12199) def
bond1 15
atom 19 (6) (-16909, 0, 11689) def
bond1 18
atom 20 (1) (-17081, 895, 11080) def
bond1 19
atom 21 (6) (-17872, 0, 12880) def
bond1 19
atom 22 (7) (-19258, 0, 12389) def
bond1 21
atom 23 (1) (-19443, 0, 11394) def
bond1 22
atom 24 (6) (-20028, 0, 13047) def
info atom atomtype = sp2
bond1 22
atom 25 (8) (-19803, 0, 14253) def
info atom atomtype = sp2
bond2 24
atom 26 (6) (-21471, 0, 12537) def
bond1 24
atom 27 (6) (-22433, 0, 13728) def
bond1 26
atom 28 (1) (-22261, 895, 14336) def
bond1 27
atom 29 (1) (-22261, -895, 14336) def
bond1 27
atom 30 (6) (-23877, 0, 13217) def
bond1 27
atom 31 (6) (-24839, 0, 14408) def
bond1 30
atom 32 (1) (-24667, -895, 15017) def
bond1 31
atom 33 (6) (-26283, 0, 13898) def
bond1 31
atom 34 (7) (-27207, 0, 15042) def
bond1 33
atom 35 (1) (-26843, 0, 15986) def
bond1 34
atom 36 (1) (-28207, 0, 14884) def
bond1 34
atom 37 (1) (-26455, -895, 13289) def
bond1 33
atom 38 (1) (-26455, 895, 13289) def
bond1 33
atom 39 (1) (-24667, 895, 15017) def
bond1 31
atom 40 (1) (-24049, -895, 12608) def
bond1 30
atom 41 (1) (-24049, 895, 12608) def
bond1 30
atom 42 (1) (-21643, -895, 11928) def
bond1 26
atom 43 (1) (-21643, 895, 11928) def
bond1 26
atom 44 (1) (-17699, 895, 13489) def
bond1 21
atom 45 (1) (-17699, -895, 13489) def
bond1 21
atom 46 (1) (-17081, -895, 11080) def
bond1 19
atom 47 (1) (-15294, 895, 12808) def
bond1 18
atom 48 (1) (-15294, -895, 12808) def
bond1 18
atom 49 (1) (-12888, 895, 12128) def
bond1 14
atom 50 (1) (-12888, -895, 12128) def
bond1 14
atom 51 (1) (-10346, -895, 8732) def
bond1 9
atom 52 (1) (-10346, 895, 8732) def
bond1 9
atom 53 (1) (-8558, 895, 10461) def
bond1 7
atom 54 (1) (-7940, -895, 8052) def
bond1 6
atom 55 (1) (-7940, 895, 8052) def
bond1 6
atom 56 (1) (-5534, -895, 7372) def
bond1 2
atom 57 (1) (-5534, 895, 7372) def
bond1 2
atom 58 (8) (-2986, 0, 7694) def
info atom atomtype = sp2
bond2 1
atom 59 (8) (-3661, 0, 9877) def
bond1 1
atom 60 (1) (-2706, 0, 9952) def
bond1 59
egroup (nylon6)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part nylon6
|
