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) (17.627806) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (nanoMonarch-C44H50O2)
info opengroup open = True
mol (nanoMonarch-Head) def
atom 1 (6) (-291, 5488, -601) def
atom 2 (1) (-589, 5911, -1558) def
bond1 1
atom 3 (8) (-1244, 5936, 410) def
bond1 1
atom 4 (8) (1000, 6065, -232) def
bond1 1
atom 5 (6) (822, 7070, 811) def
bond1 4
atom 6 (1) (1641, 6922, 1514) def
bond1 5
atom 7 (6) (-549, 6679, 1453) def
bond1 3 5
atom 8 (1) (-383, 5952, 2248) def
bond1 7
atom 9 (6) (-1489, 7811, 1988) def
bond1 7
atom 10 (1) (-2403, 7347, 2357) def
bond1 9
atom 11 (6) (-888, 10111, 931) def
atom 12 (1) (-1120, 10771, 1767) def
bond1 11
atom 13 (1) (-1047, 10697, 26) def
bond1 11
atom 14 (6) (610, 9683, 1015) def
bond1 11
atom 15 (1) (881, 9461, 2046) def
bond1 14
atom 16 (1) (1232, 10528, 722) def
bond1 14
atom 17 (6) (940, 8462, 102) def
bond1 5 14
atom 18 (1) (1960, 8569, -264) def
bond1 17
atom 19 (1) (312, 8480, -786) def
bond1 17
atom 20 (1) (-1032, 8278, 2859) def
bond1 9
atom 21 (6) (-1875, 8901, 938) def
bond1 11 9
atom 22 (1) (-1936, 8460, -54) def
bond1 21
atom 23 (1) (-2877, 9269, 1158) def
bond1 21
mol (Body) def
atom 24 (6) (1012, 3252, -550) def
info atom atomtype = sp2
atom 25 (6) (1059, 1850, -560) def
info atom atomtype = sp2
bonda 24
atom 26 (6) (-127, 1108, -631) def
info atom atomtype = sp2
bonda 25
atom 27 (6) (-1359, 1773, -691) def
info atom atomtype = sp2
bonda 26
atom 28 (6) (-1406, 3175, -680) def
info atom atomtype = sp2
bonda 27
atom 29 (6) (-220, 3926, -608) def
info atom atomtype = sp2
bond1 1
bonda 24 28
atom 30 (1) (1941, 3816, -496) def
bond1 24
atom 31 (1) (-2283, 1200, -746) def
bond1 27
atom 32 (6) (2432, 1131, -495) def
info atom atomtype = sp
bond1 25
atom 33 (6) (3508, 582, -444) def
info atom atomtype = sp
bond3 32
atom 34 (6) (4898, -113, -382) def
bond1 33
atom 35 (6) (-2785, 3882, -747) def
info atom atomtype = sp
bond1 28
atom 36 (6) (-3848, 4456, -777) def
info atom atomtype = sp
bond3 35
atom 37 (6) (-5202, 5220, -793) def
bond1 36
atom 38 (6) (-94, -442, -646) def
info atom atomtype = sp
bond1 26
atom 39 (6) (-96, -1650, -668) def
info atom atomtype = sp
bond3 38
atom 40 (6) (1070, -3929, -725) def
info atom atomtype = sp2
atom 41 (6) (1039, -5331, -761) def
info atom atomtype = sp2
bonda 40
atom 42 (6) (-190, -6004, -781) def
info atom atomtype = sp2
bonda 41
atom 43 (6) (-1389, -5277, -764) def
info atom atomtype = sp2
bonda 42
atom 44 (6) (-1357, -3875, -728) def
info atom atomtype = sp2
bonda 43
atom 45 (6) (-127, -3200, -708) def
info atom atomtype = sp2
bond1 39
bonda 40 44
atom 46 (1) (2024, -3407, -710) def
bond1 40
atom 47 (1) (-214, -7092, -809) def
bond1 42
atom 48 (1) (-2287, -3310, -715) def
bond1 44
atom 49 (6) (2365, -6136, -779) def
info atom atomtype = sp
bond1 41
atom 50 (6) (3397, -6764, -794) def
info atom atomtype = sp
bond3 49
atom 51 (6) (4720, -7573, -813) def
bond1 50
atom 52 (6) (-2750, -6020, -787) def
info atom atomtype = sp
bond1 43
atom 53 (6) (-3811, -6598, -808) def
info atom atomtype = sp
bond3 52
atom 54 (6) (-5173, -7339, -837) def
bond1 53
atom 55 (1) (5282, -7353, 92) def
bond1 51
atom 56 (1) (5326, -7241, -1654) def
bond1 51
atom 57 (1) (-5798, -6899, -1613) def
bond1 54
atom 58 (1) (-5683, -7180, 111) def
bond1 54
atom 59 (6) (-5003, -8867, -1097) def
bond1 54
atom 60 (1) (-4471, -9017, -2036) def
bond1 59
atom 61 (1) (-4381, -9300, -314) def
bond1 59
atom 62 (6) (4464, -9108, -918) def
bond1 51
atom 63 (1) (3852, -9431, -77) def
bond1 62
atom 64 (1) (3890, -9318, -1821) def
bond1 62
atom 65 (6) (-4957, 6688, -312) def
bond1 37
atom 66 (1) (-4552, 6703, 697) def
bond1 65
atom 67 (1) (-5883, 7260, -310) def
bond1 65
atom 68 (1) (-4249, 7197, -962) def
bond1 65
atom 69 (6) (-6204, 4501, 168) def
bond1 37
atom 70 (1) (-6374, 3473, -145) def
bond1 69
atom 71 (1) (-7165, 5011, 184) def
bond1 69
atom 72 (1) (-5817, 4479, 1185) def
bond1 69
atom 73 (6) (-5768, 5222, -2251) def
bond1 37
atom 74 (1) (-5077, 5710, -2936) def
bond1 73
atom 75 (1) (-6719, 5749, -2301) def
bond1 73
atom 76 (1) (-5928, 4206, -2607) def
bond1 73
atom 77 (6) (5544, 165, 1013) def
bond1 34
atom 78 (1) (5683, 1233, 1171) def
bond1 77
atom 79 (1) (6516, -316, 1097) def
bond1 77
atom 80 (1) (4912, -210, 1816) def
bond1 77
atom 81 (6) (4706, -1652, -584) def
bond1 34
atom 82 (1) (4099, -2075, 212) def
bond1 81
atom 83 (1) (5664, -2169, -586) def
bond1 81
atom 84 (1) (4209, -1861, -1530) def
bond1 81
atom 85 (6) (5806, 465, -1516) def
bond1 34
atom 86 (1) (5369, 281, -2496) def
bond1 85
atom 87 (1) (6794, 9, -1498) def
bond1 85
atom 88 (1) (5930, 1540, -1403) def
bond1 85
atom 89 (6) (5784, -9937, -943) def
bond1 62
atom 90 (1) (6400, -9660, -1796) def
bond1 89
atom 91 (1) (5567, -11002, -1016) def
bond1 89
atom 92 (1) (6362, -9772, -36) def
bond1 89
atom 93 (6) (-6364, -9624, -1150) def
bond1 59
atom 94 (1) (-6906, -9512, -213) def
bond1 93
atom 95 (1) (-6207, -10687, -1324) def
bond1 93
atom 96 (1) (-6990, -9239, -1953) def
bond1 93
egroup (nanoMonarch-C44H50O2)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part nanoMonarch-C44H50O2