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) (12.156848) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (nanoScholar-C44H50O2)
info opengroup open = True
mol (nanoScholar -Head) def
atom 1 (6) (-263, 5316, -815) def
atom 2 (1) (-711, 5715, -1723) def
bond1 1
atom 3 (8) (1061, 5909, -671) def
bond1 1
atom 4 (8) (-1053, 5780, 320) def
bond1 1
atom 5 (6) (1112, 6781, 496) def
bond1 3
atom 6 (1) (1794, 6305, 1200) def
bond1 5
atom 7 (6) (-338, 6819, 1052) def
bond1 4 5
atom 8 (1) (-376, 6534, 2103) def
bond1 7
atom 9 (6) (1640, 8177, 55) def
bond1 5
atom 10 (1) (2722, 8135, -64) def
bond1 9
atom 11 (1) (1230, 8442, -919) def
bond1 9
atom 12 (6) (-1075, 8172, 800) def
bond1 7
atom 13 (1) (-1266, 8281, -266) def
bond1 12
atom 14 (1) (-2054, 8138, 1274) def
bond1 12
atom 15 (6) (1271, 9274, 1096) def
bond1 9
atom 16 (6) (-276, 9419, 1316) def
bond1 12 15
atom 17 (1) (1758, 9037, 2041) def
bond1 15
atom 18 (1) (-609, 10277, 729) def
bond1 16
atom 19 (1) (1685, 10229, 774) def
bond1 15
atom 20 (6) (-613, 9736, 2810) def
bond1 16
atom 21 (1) (-1665, 9991, 2926) def
bond1 20
atom 22 (1) (-26, 10580, 3169) def
bond1 20
atom 23 (1) (-400, 8880, 3448) def
bond1 20
mol (Body) def
atom 24 (6) (1048, 3080, -761) def
info atom atomtype = sp2
atom 25 (6) (1091, 1678, -748) def
info atom atomtype = sp2
bonda 24
atom 26 (6) (-99, 938, -770) def
info atom atomtype = sp2
bonda 25
atom 27 (6) (-1331, 1605, -804) def
info atom atomtype = sp2
bonda 26
atom 28 (6) (-1373, 3006, -817) def
info atom atomtype = sp2
bonda 27
atom 29 (6) (-184, 3755, -796) def
info atom atomtype = sp2
bond1 1
bonda 24 28
atom 30 (1) (1980, 3642, -745) def
bond1 24
atom 31 (1) (-2257, 1034, -821) def
bond1 27
atom 32 (6) (2464, 957, -710) def
info atom atomtype = sp
bond1 25
atom 33 (6) (3542, 410, -678) def
info atom atomtype = sp
bond3 32
atom 34 (6) (4936, -277, -640) def
bond1 33
atom 35 (6) (-2746, 3726, -855) def
info atom atomtype = sp
bond1 28
atom 36 (6) (-3795, 4327, -861) def
info atom atomtype = sp
bond3 35
atom 37 (6) (-5118, 5142, -848) def
bond1 36
atom 38 (6) (-70, -613, -757) def
info atom atomtype = sp
bond1 26
atom 39 (6) (-74, -1821, -761) def
info atom atomtype = sp
bond3 38
atom 40 (6) (1089, -4102, -780) def
info atom atomtype = sp2
atom 41 (6) (1057, -5504, -795) def
info atom atomtype = sp2
bonda 40
atom 42 (6) (-173, -6176, -807) def
info atom atomtype = sp2
bonda 41
atom 43 (6) (-1371, -5447, -804) def
info atom atomtype = sp2
bonda 42
atom 44 (6) (-1337, -4045, -789) def
info atom atomtype = sp2
bonda 43
atom 45 (6) (-107, -3372, -777) def
info atom atomtype = sp2
bond1 39
bonda 40 44
atom 46 (1) (2044, -3581, -771) def
bond1 40
atom 47 (1) (-199, -7265, -819) def
bond1 42
atom 48 (1) (-2267, -3479, -787) def
bond1 44
atom 49 (6) (2381, -6312, -798) def
info atom atomtype = sp
bond1 41
atom 50 (6) (3412, -6943, -801) def
info atom atomtype = sp
bond3 49
atom 51 (6) (4731, -7758, -804) def
bond1 50
atom 52 (6) (-2733, -6190, -818) def
info atom atomtype = sp
bond1 43
atom 53 (6) (-3794, -6769, -832) def
info atom atomtype = sp
bond3 52
atom 54 (6) (-5155, -7512, -852) def
bond1 53
atom 55 (1) (5265, -7569, 125) def
bond1 51
atom 56 (1) (5365, -7401, -1614) def
bond1 51
atom 57 (1) (-5795, -7055, -1604) def
bond1 54
atom 58 (1) (-5645, -7376, 109) def
bond1 54
atom 59 (6) (-4987, -9033, -1152) def
bond1 54
atom 60 (1) (-4475, -9159, -2106) def
bond1 59
atom 61 (1) (-4347, -9482, -393) def
bond1 59
atom 62 (6) (4473, -9287, -966) def
bond1 51
atom 63 (1) (3831, -9633, -156) def
bond1 62
atom 64 (1) (3930, -9466, -1893) def
bond1 62
atom 65 (6) (-4796, 6615, -429) def
bond1 37
atom 66 (1) (-4362, 6648, 568) def
bond1 65
atom 67 (1) (-5696, 7226, -425) def
bond1 65
atom 68 (1) (-4084, 7068, -1116) def
bond1 65
atom 69 (6) (-6104, 4496, 179) def
bond1 37
atom 70 (1) (-6330, 3467, -92) def
bond1 69
atom 71 (1) (-7041, 5047, 222) def
bond1 69
atom 72 (1) (-5673, 4489, 1179) def
bond1 69
atom 73 (6) (-5746, 5118, -2280) def
bond1 37
atom 74 (1) (-5069, 5558, -3009) def
bond1 73
atom 75 (1) (-6679, 5677, -2307) def
bond1 73
atom 76 (1) (-5957, 4097, -2594) def
bond1 73
atom 77 (6) (5590, -24, 758) def
bond1 34
atom 78 (1) (5728, 1039, 936) def
bond1 77
atom 79 (1) (6563, -507, 827) def
bond1 77
atom 80 (1) (4962, -417, 1556) def
bond1 77
atom 81 (6) (4754, -1812, -874) def
bond1 34
atom 82 (1) (4172, -2260, -71) def
bond1 81
atom 83 (1) (5716, -2319, -914) def
bond1 81
atom 84 (1) (4233, -2004, -1811) def
bond1 81
atom 85 (6) (5834, 332, -1766) def
bond1 34
atom 86 (1) (5395, 161, -2748) def
bond1 85
atom 87 (1) (6827, -113, -1760) def
bond1 85
atom 88 (1) (5947, 1406, -1634) def
bond1 85
atom 89 (6) (5790, -10122, -971) def
bond1 62
atom 90 (1) (6437, -9820, -1792) def
bond1 89
atom 91 (1) (5572, -11182, -1086) def
bond1 89
atom 92 (1) (6337, -9989, -39) def
bond1 89
atom 93 (6) (-6347, -9792, -1193) def
bond1 59
atom 94 (1) (-6868, -9705, -242) def
bond1 93
atom 95 (1) (-6191, -10849, -1398) def
bond1 93
atom 96 (1) (-6992, -9389, -1973) def
bond1 93
egroup (nanoScholar-C44H50O2)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part nanoScholar-C44H50O2