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) (11.955389) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (nanoBaker-C43H48O2)
info opengroup open = True
mol (nanoBaker-Head) def
atom 1 (6) (-150, 7112, 1191) def
atom 2 (6) (1246, 7109, 507) def
bond1 1
atom 3 (8) (-915, 6072, 513) def
bond1 1
atom 4 (8) (1136, 6174, -606) def
bond1 2
atom 5 (6) (-199, 5591, -662) def
bond1 3 4
atom 6 (1) (-698, 5984, -1546) def
bond1 5
atom 7 (1) (-85, 6811, 2237) def
bond1 1
atom 8 (1) (2011, 6703, 1168) def
bond1 2
atom 9 (6) (1669, 8498, -56) def
bond1 2
atom 10 (1) (1130, 8704, -981) def
bond1 9
atom 11 (1) (2727, 8478, -314) def
bond1 9
atom 12 (6) (-924, 8456, 1035) def
bond1 1
atom 13 (1) (-1837, 8416, 1628) def
bond1 12
atom 14 (1) (-1238, 8580, 0) def
bond1 12
atom 15 (6) (-74, 9690, 1475) def
bond1 12
atom 16 (1) (-82, 9758, 2563) def
bond1 15
atom 17 (1) (-554, 10599, 1112) def
bond1 15
atom 18 (6) (1406, 9643, 968) def
bond1 9 15
atom 19 (1) (1666, 10598, 512) def
bond1 18
atom 20 (1) (2077, 9519, 1817) def
bond1 18
mol (Body) def
atom 21 (6) (1095, 3344, -628) def
info atom atomtype = sp2
atom 22 (6) (1127, 1942, -605) def
info atom atomtype = sp2
bonda 21
atom 23 (6) (-69, 1212, -586) def
info atom atomtype = sp2
bonda 22
atom 24 (6) (-1296, 1890, -590) def
info atom atomtype = sp2
bonda 23
atom 25 (6) (-1326, 3291, -613) def
info atom atomtype = sp2
bonda 24
atom 26 (6) (-131, 4030, -633) def
info atom atomtype = sp2
bond1 5
bonda 21 25
atom 27 (1) (2032, 3898, -644) def
bond1 21
atom 28 (1) (-2228, 1327, -575) def
bond1 24
atom 29 (6) (2496, 1211, -601) def
info atom atomtype = sp
bond1 22
atom 30 (6) (3575, 667, -591) def
info atom atomtype = sp
bond3 29
atom 31 (6) (4976, -8, -577) def
bond1 30
atom 32 (6) (-2693, 4025, -615) def
info atom atomtype = sp
bond1 25
atom 33 (6) (-3733, 4639, -592) def
info atom atomtype = sp
bond3 32
atom 34 (6) (-5044, 5473, -540) def
bond1 33
atom 35 (6) (-54, -339, -564) def
info atom atomtype = sp
bond1 23
atom 36 (6) (-69, -1547, -572) def
info atom atomtype = sp
bond3 35
atom 37 (6) (1081, -3834, -607) def
info atom atomtype = sp2
atom 38 (6) (1042, -5235, -640) def
info atom atomtype = sp2
bonda 37
atom 39 (6) (-191, -5901, -675) def
info atom atomtype = sp2
bonda 38
atom 40 (6) (-1385, -5166, -675) def
info atom atomtype = sp2
bonda 39
atom 41 (6) (-1345, -3764, -642) def
info atom atomtype = sp2
bonda 40
atom 42 (6) (-112, -3097, -607) def
info atom atomtype = sp2
bond1 36
bonda 37 41
atom 43 (1) (2037, -3317, -581) def
bond1 37
atom 44 (1) (-222, -6989, -701) def
bond1 39
atom 45 (1) (-2272, -3193, -642) def
bond1 41
atom 46 (6) (2363, -6048, -640) def
info atom atomtype = sp
bond1 38
atom 47 (6) (3392, -6681, -644) def
info atom atomtype = sp
bond3 46
atom 48 (6) (4712, -7495, -652) def
bond1 47
atom 49 (6) (-2750, -5903, -714) def
info atom atomtype = sp
bond1 40
atom 50 (6) (-3812, -6478, -750) def
info atom atomtype = sp
bond3 49
atom 51 (6) (-5174, -7218, -802) def
bond1 50
atom 52 (1) (5245, -7314, 278) def
bond1 48
atom 53 (1) (5346, -7133, -1459) def
bond1 48
atom 54 (1) (-5783, -6782, -1592) def
bond1 51
atom 55 (1) (-5701, -7054, 135) def
bond1 51
atom 56 (6) (-4999, -8748, -1051) def
bond1 51
atom 57 (1) (-4443, -8903, -1975) def
bond1 56
atom 58 (1) (-4398, -9178, -250) def
bond1 56
atom 59 (6) (4455, -9024, -826) def
bond1 48
atom 60 (1) (3827, -9380, -10) def
bond1 59
atom 61 (1) (3897, -9194, -1746) def
bond1 59
atom 62 (6) (-4681, 6957, -203) def
bond1 34
atom 63 (1) (-4188, 7026, 764) def
bond1 62
atom 64 (1) (-5573, 7581, -171) def
bond1 62
atom 65 (1) (-4006, 7371, -949) def
bond1 62
atom 66 (6) (-5978, 4885, 568) def
bond1 34
atom 67 (1) (-6231, 3849, 353) def
bond1 66
atom 68 (1) (-6905, 5451, 639) def
bond1 66
atom 69 (1) (-5491, 4914, 1541) def
bond1 66
atom 70 (6) (-5752, 5398, -1932) def
bond1 34
atom 71 (1) (-5112, 5797, -2716) def
bond1 70
atom 72 (1) (-6679, 5970, -1931) def
bond1 70
atom 73 (1) (-5994, 4368, -2190) def
bond1 70
atom 74 (6) (5526, -7, 887) def
bond1 31
atom 75 (1) (5638, 1008, 1260) def
bond1 74
atom 76 (1) (6498, -495, 940) def
bond1 74
atom 77 (1) (4848, -535, 1556) def
bond1 74
atom 78 (6) (4841, -1476, -1096) def
bond1 31
atom 79 (1) (4236, -2073, -417) def
bond1 78
atom 80 (1) (5816, -1953, -1181) def
bond1 78
atom 81 (1) (4368, -1501, -2076) def
bond1 78
atom 82 (6) (5938, 801, -1508) def
bond1 31
atom 83 (1) (5576, 800, -2534) def
bond1 82
atom 84 (1) (6939, 373, -1504) def
bond1 82
atom 85 (1) (6015, 1836, -1181) def
bond1 82
atom 86 (6) (5773, -9855, -862) def
bond1 59
atom 87 (1) (6401, -9550, -1697) def
bond1 86
atom 88 (1) (5555, -10916, -974) def
bond1 86
atom 89 (1) (6340, -9722, 56) def
bond1 86
atom 90 (6) (-6360, -9503, -1135) def
bond1 56
atom 91 (1) (-6927, -9384, -214) def
bond1 90
atom 92 (1) (-6199, -10567, -1297) def
bond1 90
atom 93 (1) (-6962, -9124, -1958) def
bond1 90
egroup (nanoBaker-C43H48O2)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part nanoBaker-C43H48O2