mmpformat 050502 required; 050706 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) (15.750525) (-8.132500, -0.439500, -5.724500) (1.000000)
egroup (View Data)
group (polyisobutene)
info opengroup open = True
mol (polyisobutene) def
atom 1 (6) (463, -1237, -689) def
atom 2 (6) (2900, -1253, -1285) def
atom 3 (6) (4641, -1048, 490) def
atom 4 (6) (3574, 1077, 1291) def
atom 5 (6) (6406, -821, 2239) def
atom 6 (6) (5338, 1304, 3040) def
atom 7 (6) (8193, -572, 3962) def
atom 8 (6) (7124, 1553, 4762) def
atom 9 (6) (10001, -301, 5659) def
atom 10 (6) (8933, 1823, 6459) def
atom 11 (6) (11832, -9, 7329) def
atom 12 (6) (10763, 2116, 8128) def
atom 13 (6) (13683, 305, 8971) def
atom 14 (6) (12613, 2430, 9770) def
atom 15 (6) (15069, 939, 13037) def
atom 16 (6) (15573, 655, 10595) def
atom 17 (6) (1833, 872, -483) def
atom 18 (6) (1846, -661, -329) def
bond1 1 2 17
atom 19 (6) (2212, -1041, 1119) def
bond1 18
atom 20 (6) (3597, -455, 1456) def
bond1 3 4 19
atom 21 (6) (3986, -822, 2901) def
bond1 20
atom 22 (6) (5372, -227, 3215) def
bond1 5 6 21
atom 23 (6) (5782, -582, 4658) def
bond1 22
atom 24 (6) (7169, 24, 4948) def
bond1 7 8 23
atom 25 (6) (7600, -319, 6387) def
bond1 24
atom 26 (6) (8988, 296, 6655) def
bond1 9 10 25
atom 27 (6) (9441, -34, 8090) def
bond1 26
atom 28 (6) (10829, 590, 8334) def
bond1 11 12 27
atom 29 (6) (11303, 273, 9765) def
bond1 28
atom 30 (6) (12691, 906, 9986) def
bond1 13 14 29
atom 31 (6) (13186, 601, 11413) def
bond1 30
atom 32 (6) (14573, 1243, 11610) def
bond1 15 16 31
atom 33 (6) (14476, 2770, 11427) def
bond1 32
atom 34 (1) (-289, -823, -17) def
bond1 1
atom 35 (1) (216, -973, -1717) def
bond1 1
atom 36 (1) (483, -2322, -587) def
bond1 1
atom 37 (1) (3882, -850, -1037) def
bond1 2
atom 38 (1) (2915, -2338, -1182) def
bond1 2
atom 39 (1) (2648, -989, -2312) def
bond1 2
atom 40 (1) (4664, -2132, 600) def
bond1 3
atom 41 (1) (4374, -793, -535) def
bond1 3
atom 42 (1) (5625, -638, 722) def
bond1 3
atom 43 (1) (2838, 1505, 1971) def
bond1 4
atom 44 (1) (4560, 1482, 1521) def
bond1 4
atom 45 (1) (3309, 1328, 264) def
bond1 4
atom 46 (1) (6436, -1904, 2357) def
bond1 5
atom 47 (1) (6123, -574, 1216) def
bond1 5
atom 48 (1) (7390, -405, 2454) def
bond1 5
atom 49 (1) (4609, 1732, 3727) def
bond1 6
atom 50 (1) (6324, 1716, 3253) def
bond1 6
atom 51 (1) (5057, 1546, 2015) def
bond1 6
atom 52 (1) (8230, -1654, 4086) def
bond1 7
atom 53 (1) (7894, -334, 2941) def
bond1 7
atom 54 (1) (9177, -149, 4161) def
bond1 7
atom 55 (1) (6402, 1982, 5457) def
bond1 8
atom 56 (1) (8111, 1971, 4960) def
bond1 8
atom 57 (1) (6829, 1786, 3740) def
bond1 8
atom 58 (1) (10046, -1382, 5791) def
bond1 9
atom 59 (1) (9688, -72, 4640) def
bond1 9
atom 60 (1) (10986, 128, 5841) def
bond1 9
atom 61 (1) (8218, 2254, 7160) def
bond1 10
atom 62 (1) (9920, 2249, 6640) def
bond1 10
atom 63 (1) (8622, 2048, 5438) def
bond1 10
atom 64 (1) (11884, -1089, 7468) def
bond1 11
atom 65 (1) (11503, 211, 6313) def
bond1 11
atom 66 (1) (12817, 427, 7495) def
bond1 11
atom 67 (1) (10055, 2547, 8836) def
bond1 12
atom 68 (1) (11750, 2548, 8292) def
bond1 12
atom 69 (1) (10436, 2331, 7111) def
bond1 12
atom 70 (1) (13744, -773, 9117) def
bond1 13
atom 71 (1) (13340, 516, 7959) def
bond1 13
atom 72 (1) (14668, 748, 9121) def
bond1 13
atom 73 (1) (11913, 2863, 10484) def
bond1 14
atom 74 (1) (13600, 2868, 9918) def
bond1 14
atom 75 (1) (12272, 2636, 8756) def
bond1 14
atom 76 (1) (14367, 1352, 13761) def
bond1 15
atom 77 (1) (15140, -140, 13174) def
bond1 15
atom 78 (1) (16050, 1390, 13185) def
bond1 15
atom 79 (1) (15230, 866, 9583) def
bond1 16
atom 80 (1) (16554, 1107, 10748) def
bond1 16
atom 81 (1) (15644, -423, 10738) def
bond1 16
atom 82 (1) (2815, 1271, -227) def
bond1 17
atom 83 (1) (1594, 1131, -1514) def
bond1 17
atom 84 (1) (1083, 1298, 183) def
bond1 17
atom 85 (1) (2241, -2126, 1216) def
bond1 19
atom 86 (1) (1467, -634, 1803) def
bond1 19
atom 87 (1) (4021, -1907, 3006) def
bond1 21
atom 88 (1) (3248, -415, 3593) def
bond1 21
atom 89 (1) (5825, -1665, 4769) def
bond1 23
atom 90 (1) (5051, -173, 5356) def
bond1 23
atom 91 (1) (7651, -1401, 6506) def
bond1 25
atom 92 (1) (6877, 91, 7093) def
bond1 25
atom 93 (1) (9499, -1115, 8216) def
bond1 27
atom 94 (1) (8725, 377, 8802) def
bond1 27
atom 95 (1) (11369, -807, 9898) def
bond1 29
atom 96 (1) (10595, 685, 10485) def
bond1 29
atom 97 (1) (13260, -477, 11552) def
bond1 31
atom 98 (1) (12486, 1014, 12139) def
bond1 31
atom 99 (1) (14126, 2994, 10420) def
bond1 33
atom 100 (1) (13775, 3179, 12155) def
bond1 33
atom 101 (1) (15459, 3217, 11578) def
bond1 33
egroup (polyisobutene)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part polyisobutene