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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (0.386032, -0.377708, 0.326080, -0.775879) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.896761, 0.342901, 0.258810, 0.106097) (5.632050) (0.009500, -0.010000, 0.003500) (1.000000)
egroup (View Data)
group (C60)
info opengroup open = True
mol (C60) def
atom 1 (6) (3208, 1203, 177) def
info atom atomtype = sp2
atom 2 (6) (1302, 3171, -237) def
info atom atomtype = sp2
atom 3 (6) (-826, 3091, -1368) def
info atom atomtype = sp2
atom 4 (6) (3246, -1108, -485) def
info atom atomtype = sp2
atom 5 (6) (3411, -130, 480) def
info atom atomtype = sp2
bondg 1 4
atom 6 (6) (2602, 1817, 1264) def
info atom atomtype = sp2
bondg 1
atom 7 (6) (-51, 3454, -277) def
info atom atomtype = sp2
bondg 2 3
atom 8 (6) (-2086, 2547, -1182) def
info atom atomtype = sp2
bondg 3
atom 9 (6) (2593, -2285, -167) def
info atom atomtype = sp2
bondg 4
atom 10 (6) (-1132, -2176, 2423) def
info atom atomtype = sp2
atom 11 (6) (-1619, -963, 2882) def
info atom atomtype = sp2
bondg 10
atom 12 (6) (229, -2435, 2451) def
info atom atomtype = sp2
bondg 10
atom 13 (6) (-2681, -589, 2075) def
info atom atomtype = sp2
bondg 11
atom 14 (6) (-743, -4, 3366) def
info atom atomtype = sp2
bondg 11
atom 15 (6) (-932, 1330, 3049) def
info atom atomtype = sp2
bondg 14
atom 16 (6) (1104, -1476, 2931) def
info atom atomtype = sp2
bondg 12
atom 17 (6) (618, -260, 3382) def
info atom atomtype = sp2
bondg 14 16
atom 18 (6) (-2886, 746, 1759) def
info atom atomtype = sp2
bondg 13
atom 19 (6) (-2017, 1700, 2268) def
info atom atomtype = sp2
bondg 18 15
atom 20 (6) (1272, 917, 3056) def
info atom atomtype = sp2
bondg 17
atom 21 (6) (319, 1900, 2852) def
info atom atomtype = sp2
bondg 15 20
atom 22 (6) (-2845, -1571, 1111) def
info atom atomtype = sp2
bondg 13
atom 23 (6) (-1888, -2547, 1324) def
info atom atomtype = sp2
bondg 10 22
atom 24 (6) (524, 2853, 1866) def
info atom atomtype = sp2
bondg 21
atom 25 (6) (2413, 879, 2270) def
info atom atomtype = sp2
bondg 6 20
atom 26 (6) (-1848, 2668, 1302) def
info atom atomtype = sp2
bondg 19
atom 27 (6) (2248, -1517, 2154) def
info atom atomtype = sp2
bondg 16
atom 28 (6) (-538, 3259, 1085) def
info atom atomtype = sp2
bondg 24 7 26
atom 29 (6) (2899, -339, 1832) def
info atom atomtype = sp2
bondg 25 5 27
atom 30 (6) (-1284, -3172, 244) def
info atom atomtype = sp2
bondg 23
atom 31 (6) (-3206, -1223, -180) def
info atom atomtype = sp2
bondg 22
atom 32 (6) (-3268, 1098, 470) def
info atom atomtype = sp2
bondg 18
atom 33 (6) (833, -3066, 1379) def
info atom atomtype = sp2
bondg 12
atom 34 (6) (73, -3434, 283) def
info atom atomtype = sp2
bondg 30 33
atom 35 (6) (-3430, 108, -486) def
info atom atomtype = sp2
bondg 31 32
atom 36 (6) (-2641, 2289, 146) def
info atom atomtype = sp2
bondg 26 32 8
atom 37 (6) (2079, -2496, 1191) def
info atom atomtype = sp2
bondg 27 33 9
atom 38 (6) (1650, 2806, 1058) def
info atom atomtype = sp2
bondg 24 2 6
atom 39 (6) (2684, 589, -2083) def
info atom atomtype = sp2
atom 40 (6) (1617, 965, -2882) def
info atom atomtype = sp2
bondg 39
atom 41 (6) (2881, -747, -1770) def
info atom atomtype = sp2
bondg 4 39
atom 42 (6) (1131, 2175, -2415) def
info atom atomtype = sp2
bondg 40
atom 43 (6) (742, 5, -3366) def
info atom atomtype = sp2
bondg 40
atom 44 (6) (-619, 258, -3389) def
info atom atomtype = sp2
bondg 43
atom 45 (6) (2005, -1705, -2249) def
info atom atomtype = sp2
bondg 41
atom 46 (6) (933, -1327, -3043) def
info atom atomtype = sp2
bondg 43 45
atom 47 (6) (-230, 2442, -2442) def
info atom atomtype = sp2
bondg 3 42
atom 48 (6) (-1095, 1484, -2950) def
info atom atomtype = sp2
bondg 47 44
atom 49 (6) (-314, -1897, -2846) def
info atom atomtype = sp2
bondg 46
atom 50 (6) (-1274, -923, -3062) def
info atom atomtype = sp2
bondg 44 49
atom 51 (6) (1896, 2542, -1319) def
info atom atomtype = sp2
bondg 42 2
atom 52 (6) (2851, 1562, -1113) def
info atom atomtype = sp2
bondg 39 51 1
atom 53 (6) (-2421, -912, -2281) def
info atom atomtype = sp2
bondg 50
atom 54 (6) (-494, -2844, -1850) def
info atom atomtype = sp2
bondg 49
atom 55 (6) (-2250, 1525, -2200) def
info atom atomtype = sp2
bondg 48 8
atom 56 (6) (1830, -2656, -1260) def
info atom atomtype = sp2
bondg 45 9
atom 57 (6) (-2932, 292, -1845) def
info atom atomtype = sp2
bondg 35 53 55
atom 58 (6) (-2594, -1839, -1264) def
info atom atomtype = sp2
bondg 31 53
atom 59 (6) (583, -3223, -1069) def
info atom atomtype = sp2
bondg 34 54 56
atom 60 (6) (-1628, -2813, -1051) def
info atom atomtype = sp2
bondg 30 54 58
egroup (C60)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C60
|
