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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) (16.438887) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (nanoAthlete-C42H48O2)
info opengroup open = True
mol (nanoAthlete-Head) def
atom 1 (8) (141, 7351, 760) def
atom 2 (8) (1076, 7310, -1429) def
atom 3 (6) (-39, 6848, -601) def
bond1 2 1
atom 4 (1) (-956, 7270, -1009) def
bond1 3
atom 5 (6) (253, 8805, 873) def
bond1 1
atom 6 (6) (1262, 8761, -1470) def
bond1 2
atom 7 (1) (388, 9183, -1963) def
bond1 6
atom 8 (1) (2140, 8941, -2088) def
bond1 6
atom 9 (1) (-701, 9226, 560) def
bond1 5
atom 10 (1) (408, 9021, 1929) def
bond1 5
atom 11 (6) (1447, 9299, -11) def
bond1 6 5
atom 12 (6) (1462, 10866, -35) def
bond1 11
atom 13 (1) (2280, 11238, -648) def
bond1 12
atom 14 (1) (1584, 11270, 968) def
bond1 12
atom 15 (1) (533, 11260, -443) def
bond1 12
atom 16 (6) (2801, 8776, 581) def
bond1 11
atom 17 (1) (2825, 7689, 612) def
bond1 16
atom 18 (1) (2951, 9142, 1595) def
bond1 16
atom 19 (1) (3645, 9110, -19) def
bond1 16
mol (Body) def
atom 20 (6) (1171, 4578, -584) def
info atom atomtype = sp2
atom 21 (6) (1177, 3176, -550) def
info atom atomtype = sp2
bonda 20
atom 22 (6) (-32, 2470, -492) def
info atom atomtype = sp2
bonda 21
atom 23 (6) (-1245, 3173, -466) def
info atom atomtype = sp2
bonda 22
atom 24 (6) (-1251, 4575, -499) def
info atom atomtype = sp2
bonda 23
atom 25 (6) (-41, 5287, -561) def
info atom atomtype = sp2
bond1 3
bonda 20 24
atom 26 (1) (2115, 5116, -629) def
bond1 20
atom 27 (1) (-2187, 2627, -419) def
bond1 23
atom 28 (6) (2533, 2421, -577) def
info atom atomtype = sp
bond1 21
atom 29 (6) (3605, 1862, -587) def
info atom atomtype = sp
bond3 28
atom 30 (6) (5000, 1175, -590) def
bond1 29
atom 31 (6) (-2608, 5326, -465) def
info atom atomtype = sp
bond1 24
atom 32 (6) (-3646, 5944, -419) def
info atom atomtype = sp
bond3 31
atom 33 (6) (-4957, 6775, -345) def
bond1 32
atom 34 (6) (-45, 919, -458) def
info atom atomtype = sp
bond1 22
atom 35 (6) (-73, -288, -467) def
info atom atomtype = sp
bond3 34
atom 36 (6) (1069, -2576, -517) def
info atom atomtype = sp2
atom 37 (6) (1029, -3977, -566) def
info atom atomtype = sp2
bonda 36
atom 38 (6) (-204, -4641, -615) def
info atom atomtype = sp2
bonda 37
atom 39 (6) (-1398, -3904, -616) def
info atom atomtype = sp2
bonda 38
atom 40 (6) (-1356, -2502, -568) def
info atom atomtype = sp2
bonda 39
atom 41 (6) (-122, -1838, -518) def
info atom atomtype = sp2
bond1 35
bonda 36 40
atom 42 (1) (2027, -2062, -479) def
bond1 36
atom 43 (1) (-237, -5728, -654) def
bond1 38
atom 44 (1) (-2282, -1930, -569) def
bond1 40
atom 45 (6) (2350, -4791, -566) def
info atom atomtype = sp
bond1 37
atom 46 (6) (3380, -5422, -576) def
info atom atomtype = sp
bond3 45
atom 47 (6) (4703, -6232, -596) def
bond1 46
atom 48 (6) (-2762, -4639, -673) def
info atom atomtype = sp
bond1 39
atom 49 (6) (-3824, -5215, -725) def
info atom atomtype = sp
bond3 48
atom 50 (6) (-5183, -5958, -799) def
bond1 49
atom 51 (1) (5240, -6055, 332) def
bond1 47
atom 52 (1) (5331, -5861, -1404) def
bond1 47
atom 53 (1) (-5774, -5532, -1608) def
bond1 50
atom 54 (1) (-5732, -5784, 123) def
bond1 50
atom 55 (6) (-5000, -7490, -1027) def
bond1 50
atom 56 (1) (-4416, -7653, -1933) def
bond1 55
atom 57 (1) (-4424, -7911, -204) def
bond1 55
atom 58 (6) (4450, -7760, -780) def
bond1 47
atom 59 (1) (3842, -8127, 45) def
bond1 58
atom 60 (1) (3874, -7924, -1690) def
bond1 58
atom 61 (6) (-4587, 8281, -144) def
bond1 33
atom 62 (1) (-4018, 8423, 772) def
bond1 61
atom 63 (1) (-5481, 8900, -84) def
bond1 61
atom 64 (1) (-3980, 8646, -971) def
bond1 61
atom 65 (6) (-5813, 6269, 861) def
bond1 33
atom 66 (1) (-6068, 5217, 744) def
bond1 65
atom 67 (1) (-6741, 6832, 947) def
bond1 65
atom 68 (1) (-5267, 6377, 1797) def
bond1 65
atom 69 (6) (-5753, 6592, -1679) def
bond1 33
atom 70 (1) (-5164, 6927, -2531) def
bond1 69
atom 71 (1) (-6678, 7165, -1664) def
bond1 69
atom 72 (1) (-6007, 5546, -1840) def
bond1 69
atom 73 (6) (5499, 1032, 885) def
bond1 30
atom 74 (1) (5606, 2008, 1356) def
bond1 73
atom 75 (1) (6465, 532, 924) def
bond1 73
atom 76 (1) (4795, 451, 1479) def
bond1 73
atom 77 (6) (4875, -236, -1250) def
bond1 30
atom 78 (1) (4242, -888, -654) def
bond1 77
atom 79 (1) (5850, -711, -1345) def
bond1 77
atom 80 (1) (4438, -163, -2245) def
bond1 77
atom 81 (6) (5998, 2060, -1407) def
bond1 30
atom 82 (1) (5674, 2156, -2441) def
bond1 81
atom 83 (1) (6997, 1627, -1406) def
bond1 81
atom 84 (1) (6066, 3061, -984) def
bond1 81
atom 85 (6) (5772, -8583, -852) def
bond1 58
atom 86 (1) (6376, -8273, -1702) def
bond1 85
atom 87 (1) (5558, -9645, -960) def
bond1 85
atom 88 (1) (6362, -8449, 52) def
bond1 85
atom 89 (6) (-6357, -8246, -1147) def
bond1 55
atom 90 (1) (-6955, -8114, -247) def
bond1 89
atom 91 (1) (-6191, -9313, -1288) def
bond1 89
atom 92 (1) (-6932, -7879, -1995) def
bond1 89
egroup (nanoAthlete-C42H48O2)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part nanoAthlete-C42H48O2
|
