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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) (14.547460) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (ol048585f)
info opengroup open = True
mol (ol048585f) def
atom 1 (6) (-498, 4192, -2475) def
info atom atomtype = sp2
atom 2 (7) (-414, 4678, -1203) def
bond1 1
atom 3 (8) (-288, 3032, -2741) def
info atom atomtype = sp2
bond2 1
atom 4 (6) (-822, 6008, -807) def
bond1 2
atom 5 (6) (-24, 6282, 472) def
bond1 4
atom 6 (6) (-62, 3876, -39) def
bond1 2
atom 7 (6) (202, 4892, 1093) def
bond1 5 6
atom 8 (6) (-610, 7059, -1880) def
info atom atomtype = sp2
bond1 4
atom 9 (8) (-509, 8237, -1636) def
info atom atomtype = sp2
bond2 8
atom 10 (6) (-1173, 2874, 327) def
bond1 6
atom 11 (6) (-873, 5221, -3532) def
bond1 1
atom 12 (6) (-944, 2165, 1677) def
bond1 10
atom 13 (6) (-2351, 5166, -3942) def
bond1 11
atom 14 (6) (-221, 4914, -4890) def
bond1 11
atom 15 (6) (-2341, 5854, -5321) def
bond1 13
atom 16 (7) (-984, 5702, -5856) def
bond1 14 15
atom 17 (6) (-2671, 7331, -5212) def
info atom atomtype = sp2
bond1 15
atom 18 (8) (-1820, 8183, -5168) def
info atom atomtype = sp2
bond2 17
atom 19 (7) (-3994, 7635, -5146) def
bond1 17
atom 20 (6) (-670, 4634, 2328) def
bond1 7
atom 21 (6) (-485, 3174, 2764) def
bond1 12 20
atom 22 (7) (-2219, 1597, 2169) def
bond1 12
atom 23 (6) (107, 1057, 1518) def
info atom atomtype = sp2
bond1 12
atom 24 (6) (3616, -6410, 2754) def
info atom atomtype = sp2
atom 25 (6) (3579, -7443, 3696) def
info atom atomtype = sp2
bonda 24
atom 26 (7) (-410, -173, 1236) def
bond1 23
atom 27 (6) (288, -1431, 1432) def
bond1 26
atom 28 (8) (1291, 1228, 1694) def
info atom atomtype = sp2
bond2 23
atom 29 (6) (-865, -2393, 1798) def
bond1 27
atom 30 (6) (-1789, -396, 857) def
bond1 26
atom 31 (6) (-1955, -1926, 814) def
bond1 29 30
atom 32 (6) (-2659, 347, 1842) def
info atom atomtype = sp2
bond1 22 30
atom 33 (8) (-3649, -119, 2347) def
info atom atomtype = sp2
bond2 32
atom 34 (6) (-476, -3848, 1608) def
info atom atomtype = sp2
bond1 29
atom 35 (7) (-1382, -2102, 3142) def
bond1 29
atom 36 (7) (-140, -4534, 2733) def
bond1 34
atom 37 (8) (-430, -4387, 529) def
info atom atomtype = sp2
bond2 34
atom 38 (6) (-865, -2674, 4262) def
info atom atomtype = sp2
bond1 35
atom 39 (6) (-9, -3911, 4051) def
bond1 36 38
atom 40 (8) (4234, -8614, 3477) def
bond1 25
atom 41 (8) (-1115, -2222, 5353) def
info atom atomtype = sp2
bond2 38
atom 42 (6) (1473, -3696, 4385) def
bond1 39
atom 43 (6) (2221, -4989, 4147) def
info atom atomtype = sp2
bond1 42
atom 44 (7) (-522, 6598, -3159) def
bond1 8 11
atom 45 (6) (2946, -5204, 2970) def
info atom atomtype = sp2
bonda 24 43
atom 46 (6) (2176, -6021, 5089) def
info atom atomtype = sp2
bonda 43
atom 47 (6) (2844, -7226, 4865) def
info atom atomtype = sp2
bonda 25 46
atom 48 (1) (-1917, 5982, -582) def
bond1 4
atom 49 (1) (964, 6722, 197) def
bond1 5
atom 50 (1) (-538, 6994, 1156) def
bond1 5
atom 51 (1) (878, 3315, -257) def
bond1 6
atom 52 (1) (1271, 4815, 1418) def
bond1 7
atom 53 (1) (-2146, 3420, 360) def
bond1 10
atom 54 (1) (-1285, 2126, -487) def
bond1 10
atom 55 (1) (-2681, 4106, -4050) def
bond1 13
atom 56 (1) (-3020, 5661, -3203) def
bond1 13
atom 57 (1) (-322, 3836, -5162) def
bond1 14
atom 58 (1) (856, 5191, -4924) def
bond1 14
atom 59 (1) (-3072, 5381, -6020) def
bond1 15
atom 60 (1) (-557, 6622, -5975) def
bond1 16
atom 61 (1) (-4680, 6894, -5188) def
bond1 19
atom 62 (1) (-4225, 8614, -5065) def
bond1 19
atom 63 (1) (-364, 5323, 3152) def
bond1 20
atom 64 (1) (-1743, 4848, 2117) def
bond1 20
atom 65 (1) (-1036, 3000, 3719) def
bond1 21
atom 66 (1) (587, 3044, 3031) def
bond1 21
atom 67 (1) (-2833, 2152, 2747) def
bond1 22
atom 68 (1) (4183, -6553, 1820) def
bond1 24
atom 69 (1) (1035, -1367, 2252) def
bond1 27
atom 70 (1) (796, -1724, 485) def
bond1 27
atom 71 (1) (-1998, 25, -154) def
bond1 30
atom 72 (1) (-1730, -2292, -215) def
bond1 31
atom 73 (1) (-2973, -2281, 1085) def
bond1 31
atom 74 (1) (-1986, -1301, 3281) def
bond1 35
atom 75 (1) (211, -5472, 2602) def
bond1 36
atom 76 (1) (-418, -4659, 4776) def
bond1 39
atom 77 (1) (4680, -8546, 2616) def
bond1 40
atom 78 (1) (1896, -2886, 3751) def
bond1 42
atom 79 (1) (1600, -3373, 5445) def
bond1 42
atom 80 (1) (-472, 7306, -3879) def
bond1 44
atom 81 (1) (2990, -4417, 2200) def
bond1 45
atom 82 (1) (1601, -5887, 6020) def
bond1 46
atom 83 (1) (2792, -8022, 5624) def
bond1 47
egroup (ol048585f)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ol048585f
|
