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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) (0.264839, -0.663475, 0.021089, 0.699440) (4.684493) (-0.064000, -0.022500, 0.018000) (1.000000)
egroup (View Data)
group (C76)
info opengroup open = True
mol (C76) def
atom 1 (6) (-353, -2673, -2940) def
info atom atomtype = sp2
atom 2 (6) (-945, -3312, -1805) def
info atom atomtype = sp2
bondg 1
atom 3 (6) (-2281, -2928, -1466) def
info atom atomtype = sp2
bondg 2
atom 4 (6) (-2770, -3060, -159) def
info atom atomtype = sp2
bondg 3
atom 5 (6) (-1922, -3551, 865) def
info atom atomtype = sp2
bondg 4
atom 6 (6) (1038, -2557, -3069) def
info atom atomtype = sp2
bondg 1
atom 7 (6) (1886, -3049, -2045) def
info atom atomtype = sp2
bondg 6
atom 8 (6) (1330, -3649, -907) def
info atom atomtype = sp2
bondg 7
atom 9 (6) (-85, -3811, -766) def
info atom atomtype = sp2
bondg 2 8
atom 10 (6) (-598, -3904, 567) def
info atom atomtype = sp2
bondg 5 9
atom 11 (6) (-3634, -1334, 1353) def
info atom atomtype = sp2
atom 12 (6) (-2760, -1840, 2408) def
info atom atomtype = sp2
bondg 11
atom 13 (6) (-3642, -1925, 112) def
info atom atomtype = sp2
bondg 4 11
atom 14 (6) (-1934, -2914, 2174) def
info atom atomtype = sp2
bondg 5 12
atom 15 (6) (-568, -2890, 2672) def
info atom atomtype = sp2
bondg 14
atom 16 (6) (-71, -1787, 3440) def
info atom atomtype = sp2
bondg 15
atom 17 (6) (1313, -1547, 3394) def
info atom atomtype = sp2
bondg 16
atom 18 (6) (2167, -3286, 249) def
info atom atomtype = sp2
bondg 8
atom 19 (6) (1603, -3175, 1551) def
info atom atomtype = sp2
bondg 18
atom 20 (6) (238, -3541, 1724) def
info atom atomtype = sp2
bondg 10 15 19
atom 21 (6) (2146, -2215, 2428) def
info atom atomtype = sp2
bondg 17 19
atom 22 (6) (-3218, 2278, 482) def
info atom atomtype = sp2
atom 23 (6) (-3746, 952, 343) def
info atom atomtype = sp2
bondg 22
atom 24 (6) (-3675, 115, 1470) def
info atom atomtype = sp2
bondg 11 23
atom 25 (6) (-2886, 484, 2616) def
info atom atomtype = sp2
bondg 24
atom 26 (6) (-983, 1796, 3360) def
info atom atomtype = sp2
atom 27 (6) (-2222, 1726, 2662) def
info atom atomtype = sp2
bondg 25 26
atom 28 (6) (-2443, 2642, 1595) def
info atom atomtype = sp2
bondg 22 27
atom 29 (6) (-971, -655, 3694) def
info atom atomtype = sp2
bondg 16
atom 30 (6) (-2272, -698, 3163) def
info atom atomtype = sp2
bondg 12 25 29
atom 31 (6) (-392, 641, 3897) def
info atom atomtype = sp2
bondg 26 29
atom 32 (6) (-3739, 338, -990) def
info atom atomtype = sp2
bondg 23
atom 33 (6) (-3673, -1091, -1079) def
info atom atomtype = sp2
bondg 13 32
atom 34 (6) (-2712, 3018, -663) def
info atom atomtype = sp2
bondg 22
atom 35 (6) (-2699, 2424, -1902) def
info atom atomtype = sp2
bondg 34
atom 36 (6) (-3205, 1070, -2065) def
info atom atomtype = sp2
bondg 32 35
atom 37 (6) (-1567, 3801, -219) def
info atom atomtype = sp2
bondg 34
atom 38 (6) (-1546, 2576, -2783) def
info atom atomtype = sp2
bondg 35
atom 39 (6) (-457, 3316, -2387) def
info atom atomtype = sp2
bondg 38
atom 40 (6) (-447, 3949, -1075) def
info atom atomtype = sp2
bondg 37 39
atom 41 (6) (86, 2705, 2910) def
info atom atomtype = sp2
bondg 26
atom 42 (6) (-61, 3472, 1711) def
info atom atomtype = sp2
bondg 41
atom 43 (6) (-1374, 3550, 1146) def
info atom atomtype = sp2
bondg 28 37 42
atom 44 (6) (-2409, 424, -3076) def
info atom atomtype = sp2
bondg 36
atom 45 (6) (-2204, -969, -3047) def
info atom atomtype = sp2
bondg 44
atom 46 (6) (-2894, -1727, -2059) def
info atom atomtype = sp2
bondg 3 33 45
atom 47 (6) (-964, -1472, -3534) def
info atom atomtype = sp2
bondg 1 45
atom 48 (6) (-73, 822, -3791) def
info atom atomtype = sp2
atom 49 (6) (61, -598, -3933) def
info atom atomtype = sp2
bondg 47 48
atom 50 (6) (-1353, 1315, -3481) def
info atom atomtype = sp2
bondg 38 44 48
atom 51 (6) (884, 2820, -2653) def
info atom atomtype = sp2
bondg 39
atom 52 (6) (1100, 1592, -3361) def
info atom atomtype = sp2
bondg 48 51
atom 53 (6) (2296, 902, -3094) def
info atom atomtype = sp2
bondg 52
atom 54 (6) (2412, -537, -3268) def
info atom atomtype = sp2
bondg 53
atom 55 (6) (1327, -1270, -3686) def
info atom atomtype = sp2
bondg 6 49 54
atom 56 (6) (1694, 3189, -1567) def
info atom atomtype = sp2
bondg 51
atom 57 (6) (3155, 2342, 198) def
info atom atomtype = sp2
atom 58 (6) (2808, 2390, -1183) def
info atom atomtype = sp2
bondg 56 57
atom 59 (6) (3133, 1278, -1985) def
info atom atomtype = sp2
bondg 53 58
atom 60 (6) (1315, 2131, 3263) def
info atom atomtype = sp2
bondg 41
atom 61 (6) (2435, 2279, 2407) def
info atom atomtype = sp2
bondg 60
atom 62 (6) (2310, 2999, 1210) def
info atom atomtype = sp2
bondg 57 61
atom 63 (6) (1076, 3622, 842) def
info atom atomtype = sp2
bondg 42 62
atom 64 (6) (850, 3844, -553) def
info atom atomtype = sp2
bondg 40 56 63
atom 65 (6) (3030, -75, 2745) def
info atom atomtype = sp2
atom 66 (6) (1877, -227, 3627) def
info atom atomtype = sp2
bondg 17 65
atom 67 (6) (1048, 840, 3881) def
info atom atomtype = sp2
bondg 31 60 66
atom 68 (6) (3304, 1138, 2157) def
info atom atomtype = sp2
bondg 61 65
atom 69 (6) (3165, -2397, -182) def
info atom atomtype = sp2
bondg 18
atom 70 (6) (3593, -1303, 639) def
info atom atomtype = sp2
bondg 69
atom 71 (6) (3165, -1303, 1978) def
info atom atomtype = sp2
bondg 21 65 70
atom 72 (6) (3697, 90, -1399) def
info atom atomtype = sp2
bondg 59
atom 73 (6) (3285, -1043, -2213) def
info atom atomtype = sp2
bondg 54 72
atom 74 (6) (3034, -2259, -1623) def
info atom atomtype = sp2
bondg 7 69 73
atom 75 (6) (3710, 1182, 761) def
info atom atomtype = sp2
bondg 57 68
atom 76 (6) (3874, -16, -9) def
info atom atomtype = sp2
bondg 70 72 75
egroup (C76)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C76
|
