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) (17.950451) (-11.607081, 0.133415, 0.000000) (1.000000)
egroup (View Data)
group (nanoChef-C43H42O2)
info opengroup open = True
mol (nanoChef-Head) def
atom 1 (6) (-289, 5745, -646) def
atom 2 (1) (-752, 6140, -1549) def
bond1 1
atom 3 (8) (1048, 6347, -523) def
bond1 1
atom 4 (8) (-1069, 6214, 510) def
bond1 1
atom 5 (6) (1031, 7183, 663) def
info atom atomtype = sp2
bond1 3
atom 6 (6) (-211, 7105, 1269) def
info atom atomtype = sp2
bond1 4
bondg 5
atom 7 (6) (-497, 7818, 2437) def
info atom atomtype = sp2
bondg 6
atom 8 (1) (-1477, 7751, 2907) def
bond1 7
atom 9 (6) (515, 8623, 2985) def
info atom atomtype = sp2
bondg 7
atom 10 (1) (321, 9190, 3894) def
bond1 9
atom 11 (6) (2050, 7978, 1196) def
info atom atomtype = sp2
bondg 5
atom 12 (1) (3024, 8034, 713) def
bond1 11
atom 13 (6) (1779, 8702, 2369) def
info atom atomtype = sp2
bondg 9 11
atom 14 (1) (2554, 9330, 2806) def
bond1 13
mol (Body) def
atom 15 (6) (1032, 3515, -614) def
info atom atomtype = sp2
atom 16 (6) (1084, 2113, -598) def
info atom atomtype = sp2
bonda 15
atom 17 (6) (-103, 1366, -594) def
info atom atomtype = sp2
bonda 16
atom 18 (6) (-1338, 2028, -605) def
info atom atomtype = sp2
bonda 17
atom 19 (6) (-1389, 3429, -621) def
info atom atomtype = sp2
bonda 18
atom 20 (6) (-204, 4185, -626) def
info atom atomtype = sp2
bond1 1
bonda 15 19
atom 21 (1) (1961, 4082, -619) def
bond1 15
atom 22 (1) (-2262, 1451, -601) def
bond1 18
atom 23 (6) (2462, 1402, -587) def
info atom atomtype = sp
bond1 16
atom 24 (6) (3547, 869, -578) def
info atom atomtype = sp
bond3 23
atom 25 (6) (4954, 205, -569) def
bond1 24
atom 26 (6) (-2769, 4137, -633) def
info atom atomtype = sp
bond1 19
atom 27 (6) (-3829, 4717, -622) def
info atom atomtype = sp
bond3 26
atom 28 (6) (-5174, 5496, -590) def
bond1 27
atom 29 (6) (-67, -184, -578) def
info atom atomtype = sp
bond1 17
atom 30 (6) (-71, -1392, -576) def
info atom atomtype = sp
bond3 29
atom 31 (6) (1086, -3676, -570) def
info atom atomtype = sp2
atom 32 (6) (1051, -5078, -580) def
info atom atomtype = sp2
bonda 31
atom 33 (6) (-181, -5747, -606) def
info atom atomtype = sp2
bonda 32
atom 34 (6) (-1377, -5015, -622) def
info atom atomtype = sp2
bonda 33
atom 35 (6) (-1340, -3613, -612) def
info atom atomtype = sp2
bonda 34
atom 36 (6) (-108, -2943, -586) def
info atom atomtype = sp2
bond1 30
bonda 31 35
atom 37 (1) (2042, -3157, -551) def
bond1 31
atom 38 (1) (-209, -6836, -613) def
bond1 33
atom 39 (1) (-2268, -3045, -624) def
bond1 35
atom 40 (6) (2373, -5889, -563) def
info atom atomtype = sp
bond1 32
atom 41 (6) (3402, -6523, -551) def
info atom atomtype = sp
bond3 40
atom 42 (6) (4719, -7342, -539) def
bond1 41
atom 43 (6) (-2739, -5756, -650) def
info atom atomtype = sp
bond1 34
atom 44 (6) (-3800, -6334, -676) def
info atom atomtype = sp
bond3 43
atom 45 (6) (-5160, -7078, -712) def
bond1 44
atom 46 (1) (5217, -7195, 417) def
bond1 42
atom 47 (1) (5383, -6953, -1308) def
bond1 42
atom 48 (1) (-5792, -6622, -1472) def
bond1 45
atom 49 (1) (-5662, -6943, 243) def
bond1 45
atom 50 (6) (-4987, -8599, -1010) def
bond1 45
atom 51 (1) (-4462, -8725, -1956) def
bond1 50
atom 52 (1) (-4358, -9048, -242) def
bond1 50
atom 53 (6) (4465, -8862, -776) def
bond1 42
atom 54 (1) (3801, -9243, -1) def
bond1 53
atom 55 (1) (3947, -8998, -1725) def
bond1 53
atom 56 (6) (-4880, 6992, -242) def
bond1 28
atom 57 (1) (-4391, 7077, 726) def
bond1 56
atom 58 (1) (-5800, 7574, -207) def
bond1 56
atom 59 (1) (-4225, 7442, -986) def
bond1 56
atom 60 (6) (-6101, 4865, 500) def
bond1 28
atom 61 (1) (-6304, 3819, 280) def
bond1 60
atom 62 (1) (-7054, 5388, 554) def
bond1 60
atom 63 (1) (-5634, 4915, 1482) def
bond1 60
atom 64 (6) (-5855, 5396, -1994) def
bond1 28
atom 65 (1) (-5216, 5819, -2767) def
bond1 64
atom 66 (1) (-6802, 5933, -2009) def
bond1 64
atom 67 (1) (-6054, 4358, -2256) def
bond1 64
atom 68 (6) (5501, 192, 896) def
bond1 25
atom 69 (1) (5602, 1205, 1282) def
bond1 68
atom 70 (1) (6477, -285, 944) def
bond1 68
atom 71 (1) (4828, -350, 1557) def
bond1 68
atom 72 (6) (4832, -1257, -1106) def
bond1 25
atom 73 (1) (4225, -1865, -440) def
bond1 72
atom 74 (1) (5811, -1726, -1189) def
bond1 72
atom 75 (1) (4368, -1272, -2090) def
bond1 72
atom 76 (6) (5910, 1034, -1488) def
bond1 25
atom 77 (1) (5549, 1045, -2514) def
bond1 76
atom 78 (1) (6914, 614, -1489) def
bond1 76
atom 79 (1) (5979, 2066, -1147) def
bond1 76
atom 80 (6) (5780, -9698, -784) def
bond1 53
atom 81 (1) (6447, -9364, -1577) def
bond1 80
atom 82 (1) (5565, -10752, -945) def
bond1 80
atom 83 (1) (6306, -9602, 164) def
bond1 80
atom 84 (6) (-6347, -9359, -1070) def
bond1 50
atom 85 (1) (-6882, -9272, -127) def
bond1 84
atom 86 (1) (-6187, -10417, -1271) def
bond1 84
atom 87 (1) (-6980, -8957, -1859) def
bond1 84
egroup (nanoChef-C43H42O2)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part nanoChef-C43H42O2