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) (15.253488) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (nanoGreenBeret-C40H44O2)
info opengroup open = True
mol (nanoGreenBeret-Head) def
atom 1 (6) (-123, 6864, -676) def
atom 2 (1) (-529, 7274, -1599) def
bond1 1
atom 3 (8) (-947, 7338, 431) def
bond1 1
atom 4 (8) (1207, 7428, -480) def
bond1 1
atom 5 (6) (1238, 8283, 698) def
bond1 4
atom 6 (1) (1569, 9267, 371) def
bond1 5
atom 7 (1) (1961, 7850, 1387) def
bond1 5
atom 8 (6) (-209, 8279, 1266) def
bond1 3 5
atom 9 (1) (-240, 7876, 2278) def
bond1 8
atom 10 (6) (-932, 9657, 1187) def
bond1 8
atom 11 (1) (-984, 10009, 158) def
bond1 10
atom 12 (1) (-403, 10403, 1778) def
bond1 10
atom 13 (1) (-1948, 9581, 1570) def
bond1 10
mol (Body) def
atom 14 (6) (1150, 4608, -657) def
info atom atomtype = sp2
atom 15 (6) (1175, 3205, -645) def
info atom atomtype = sp2
bonda 14
atom 16 (6) (-25, 2482, -639) def
info atom atomtype = sp2
bonda 15
atom 17 (6) (-1248, 3167, -644) def
info atom atomtype = sp2
bonda 16
atom 18 (6) (-1272, 4569, -655) def
info atom atomtype = sp2
bonda 17
atom 19 (6) (-72, 5301, -661) def
info atom atomtype = sp2
bond1 1
bonda 14 18
atom 20 (1) (2090, 5156, -662) def
bond1 14
atom 21 (1) (-2183, 2608, -639) def
bond1 17
atom 22 (6) (2540, 2468, -641) def
info atom atomtype = sp
bond1 15
atom 23 (6) (3616, 1917, -642) def
info atom atomtype = sp
bond3 22
atom 24 (6) (5013, 1232, -648) def
bond1 23
atom 25 (6) (-2639, 5301, -661) def
info atom atomtype = sp
bond1 18
atom 26 (6) (-3690, 5898, -649) def
info atom atomtype = sp
bond3 25
atom 27 (6) (-5023, 6697, -619) def
bond1 26
atom 28 (6) (-20, 930, -627) def
info atom atomtype = sp
bond1 16
atom 29 (6) (-44, -277, -624) def
info atom atomtype = sp
bond3 28
atom 30 (6) (1085, -2574, -595) def
info atom atomtype = sp2
atom 31 (6) (1034, -3975, -598) def
info atom atomtype = sp2
bonda 30
atom 32 (6) (-205, -4631, -631) def
info atom atomtype = sp2
bonda 31
atom 33 (6) (-1392, -3885, -662) def
info atom atomtype = sp2
bonda 32
atom 34 (6) (-1339, -2483, -659) def
info atom atomtype = sp2
bonda 33
atom 35 (6) (-100, -1827, -626) def
info atom atomtype = sp2
bond1 29
bonda 30 34
atom 36 (1) (2046, -2065, -569) def
bond1 30
atom 37 (1) (-245, -5718, -633) def
bond1 32
atom 38 (1) (-2261, -1904, -683) def
bond1 34
atom 39 (6) (2348, -4799, -564) def
info atom atomtype = sp
bond1 31
atom 40 (6) (3372, -5440, -540) def
info atom atomtype = sp
bond3 39
atom 41 (6) (4685, -6265, -512) def
bond1 40
atom 42 (6) (-2763, -4610, -699) def
info atom atomtype = sp
bond1 33
atom 43 (6) (-3831, -5175, -728) def
info atom atomtype = sp
bond3 42
atom 44 (6) (-5200, -5901, -768) def
bond1 43
atom 45 (1) (5168, -6126, 452) def
bond1 41
atom 46 (1) (5363, -5875, -1269) def
bond1 41
atom 47 (1) (-5812, -5460, -1552) def
bond1 44
atom 48 (1) (-5717, -5731, 174) def
bond1 44
atom 49 (6) (-5043, -7433, -1017) def
bond1 44
atom 50 (1) (-4510, -7593, -1954) def
bond1 49
atom 51 (1) (-4427, -7866, -229) def
bond1 49
atom 52 (6) (4428, -7782, -763) def
bond1 41
atom 53 (1) (3751, -8165, 0) def
bond1 52
atom 54 (1) (3924, -7911, -1720) def
bond1 52
atom 55 (6) (-4710, 8184, -250) def
bond1 27
atom 56 (1) (-4255, 8252, 735) def
bond1 55
atom 57 (1) (-5617, 8786, -245) def
bond1 55
atom 58 (1) (-4018, 8625, -966) def
bond1 55
atom 59 (6) (-5969, 6067, 454) def
bond1 27
atom 60 (1) (-6191, 5028, 215) def
bond1 59
atom 61 (1) (-6912, 6608, 510) def
bond1 59
atom 62 (1) (-5509, 6091, 1440) def
bond1 59
atom 63 (6) (-5692, 6624, -2031) def
bond1 27
atom 64 (1) (-5043, 7056, -2791) def
bond1 63
atom 65 (1) (-6635, 7167, -2046) def
bond1 63
atom 66 (1) (-5894, 5592, -2312) def
bond1 63
atom 67 (6) (5505, 1069, 826) def
bond1 24
atom 68 (1) (5605, 2038, 1312) def
bond1 67
atom 69 (1) (6474, 574, 863) def
bond1 67
atom 70 (1) (4803, 476, 1408) def
bond1 67
atom 71 (6) (4892, -169, -1329) def
bond1 24
atom 72 (1) (4245, -826, -752) def
bond1 71
atom 73 (1) (5866, -648, -1414) def
bond1 71
atom 74 (1) (4472, -81, -2329) def
bond1 71
atom 75 (6) (6012, 2130, -1449) def
bond1 24
atom 76 (1) (5689, 2245, -2482) def
bond1 75
atom 77 (1) (7010, 1694, -1456) def
bond1 75
atom 78 (1) (6082, 3122, -1009) def
bond1 75
atom 79 (6) (5740, -8624, -755) def
bond1 52
atom 80 (1) (6420, -8289, -1536) def
bond1 79
atom 81 (1) (5522, -9677, -926) def
bond1 79
atom 82 (1) (6251, -8536, 201) def
bond1 79
atom 83 (6) (-6411, -8177, -1070) def
bond1 49
atom 84 (1) (-6953, -8059, -133) def
bond1 83
atom 85 (1) (-6263, -9242, -1241) def
bond1 83
atom 86 (1) (-7033, -7789, -1875) def
bond1 83
egroup (nanoGreenBeret-C40H44O2)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part nanoGreenBeret-C40H44O2