mmpformat 050920 required; 060421 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) (11.816407) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (nanoJester-C42H46O2)
info opengroup open = True
mol (nanoJester-Head) def
atom 1 (6) (-152, 5832, -716) def
atom 2 (1) (-592, 6232, -1628) def
bond1 1
atom 3 (8) (-933, 6319, 415) def
bond1 1
atom 4 (8) (1185, 6398, -577) def
bond1 1
atom 5 (6) (1248, 7299, 568) def
bond1 4
atom 6 (1) (2025, 6922, 1233) def
bond1 5
atom 7 (6) (-159, 7266, 1208) def
bond1 3 5
atom 8 (1) (-151, 6898, 2233) def
bond1 7
atom 9 (6) (-790, 8682, 1074) def
bond1 7
atom 10 (1) (-1726, 8637, 517) def
bond1 9
atom 11 (1) (-1021, 9087, 2059) def
bond1 9
atom 12 (6) (1524, 8746, 68) def
bond1 5
atom 13 (1) (2377, 9171, 596) def
bond1 12
atom 14 (1) (1768, 8748, -993) def
bond1 12
atom 15 (6) (241, 9590, 338) def
bond1 9 12
atom 16 (1) (481, 10463, 945) def
bond1 15
atom 17 (1) (-176, 9955, -598) def
bond1 15
mol (Body) def
atom 18 (6) (1122, 3576, -679) def
info atom atomtype = sp2
atom 19 (6) (1146, 2173, -654) def
info atom atomtype = sp2
bonda 18
atom 20 (6) (-55, 1451, -636) def
info atom atomtype = sp2
bonda 19
atom 21 (6) (-1277, 2136, -643) def
info atom atomtype = sp2
bonda 20
atom 22 (6) (-1300, 3538, -668) def
info atom atomtype = sp2
bonda 21
atom 23 (6) (-100, 4270, -686) def
info atom atomtype = sp2
bond1 1
bonda 18 22
atom 24 (1) (2062, 4123, -694) def
bond1 18
atom 25 (1) (-2212, 1579, -629) def
bond1 21
atom 26 (6) (2511, 1436, -648) def
info atom atomtype = sp
bond1 19
atom 27 (6) (3588, 888, -643) def
info atom atomtype = sp
bond3 26
atom 28 (6) (4988, 210, -638) def
bond1 27
atom 29 (6) (-2666, 4273, -674) def
info atom atomtype = sp
bond1 22
atom 30 (6) (-3715, 4874, -661) def
info atom atomtype = sp
bond3 29
atom 31 (6) (-5045, 5678, -625) def
bond1 30
atom 32 (6) (-49, -100, -610) def
info atom atomtype = sp
bond1 20
atom 33 (6) (-70, -1308, -602) def
info atom atomtype = sp
bond3 32
atom 34 (6) (1072, -3598, -578) def
info atom atomtype = sp2
atom 35 (6) (1029, -5000, -581) def
info atom atomtype = sp2
bonda 34
atom 36 (6) (-205, -5663, -608) def
info atom atomtype = sp2
bonda 35
atom 37 (6) (-1397, -4924, -633) def
info atom atomtype = sp2
bonda 36
atom 38 (6) (-1353, -3522, -630) def
info atom atomtype = sp2
bonda 37
atom 39 (6) (-118, -2858, -603) def
info atom atomtype = sp2
bond1 33
bonda 34 38
atom 40 (1) (2030, -3084, -557) def
bond1 34
atom 41 (1) (-239, -6751, -610) def
bond1 36
atom 42 (1) (-2278, -2949, -650) def
bond1 38
atom 43 (6) (2348, -5816, -553) def
info atom atomtype = sp
bond1 35
atom 44 (6) (3376, -6452, -535) def
info atom atomtype = sp
bond3 43
atom 45 (6) (4693, -7270, -514) def
bond1 44
atom 46 (6) (-2764, -5658, -663) def
info atom atomtype = sp
bond1 37
atom 47 (6) (-3827, -6231, -689) def
info atom atomtype = sp
bond3 46
atom 48 (6) (-5190, -6969, -726) def
bond1 47
atom 49 (1) (5186, -7121, 444) def
bond1 45
atom 50 (1) (5362, -6881, -1280) def
bond1 45
atom 51 (1) (-5813, -6524, -1500) def
bond1 48
atom 52 (1) (-5701, -6816, 222) def
bond1 48
atom 53 (6) (-5021, -8496, -996) def
bond1 48
atom 54 (1) (-4491, -8640, -1937) def
bond1 53
atom 55 (1) (-4399, -8934, -216) def
bond1 53
atom 56 (6) (4442, -8790, -751) def
bond1 45
atom 57 (1) (3775, -9171, 21) def
bond1 56
atom 58 (1) (3927, -8928, -1702) def
bond1 56
atom 59 (6) (-4714, 7186, -375) def
bond1 31
atom 60 (1) (-4206, 7319, 578) def
bond1 59
atom 61 (1) (-5621, 7788, -360) def
bond1 59
atom 62 (1) (-4064, 7576, -1155) def
bond1 59
atom 63 (6) (-5941, 5127, 531) def
bond1 31
atom 64 (1) (-6173, 4075, 376) def
bond1 63
atom 65 (1) (-6881, 5673, 591) def
bond1 63
atom 66 (1) (-5437, 5220, 1491) def
bond1 63
atom 67 (6) (-5778, 5510, -1997) def
bond1 31
atom 68 (1) (-5163, 5882, -2814) def
bond1 67
atom 69 (1) (-6718, 6059, -2007) def
bond1 67
atom 70 (1) (-5997, 4463, -2195) def
bond1 67
atom 71 (6) (5505, 120, 834) def
bond1 28
atom 72 (1) (5609, 1112, 1270) def
bond1 71
atom 73 (1) (6475, -370, 879) def
bond1 71
atom 74 (1) (4813, -445, 1455) def
bond1 71
atom 75 (6) (4864, -1224, -1249) def
bond1 28
atom 76 (1) (4239, -1858, -624) def
bond1 75
atom 77 (1) (5840, -1698, -1336) def
bond1 75
atom 78 (1) (4417, -1187, -2241) def
bond1 75
atom 79 (6) (5970, 1072, -1497) def
bond1 28
atom 80 (1) (5632, 1133, -2530) def
bond1 79
atom 81 (1) (6971, 644, -1496) def
bond1 79
atom 82 (1) (6039, 2086, -1108) def
bond1 79
atom 83 (6) (5758, -9625, -753) def
bond1 56
atom 84 (1) (6426, -9292, -1546) def
bond1 83
atom 85 (1) (5544, -10680, -913) def
bond1 83
atom 86 (1) (6281, -9526, 195) def
bond1 83
atom 87 (6) (-6384, -9251, -1053) def
bond1 53
atom 88 (1) (-6924, -9147, -114) def
bond1 87
atom 89 (1) (-6227, -10313, -1237) def
bond1 87
atom 90 (1) (-7011, -8860, -1853) def
bond1 87
egroup (nanoJester-C42H46O2)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part nanoJester-C42H46O2