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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (0.871300, -0.032859, 0.468892, -0.141054) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.009131, -0.147670, 0.984424, 0.094969) (6.313997) (-0.102000, 0.204500, -0.001000) (1.000000)
egroup (View Data)
group (Hoop)
info opengroup open = True
mol (Hoop) def
atom 1 (6) (-735, -4338, -699) def
atom 2 (6) (554, -3870, -1376) def
bond1 1
atom 3 (6) (1895, -4011, -651) def
bond1 2
atom 4 (6) (2686, -2904, -1361) def
bond1 3
atom 5 (6) (3849, -2218, -633) def
bond1 4
atom 6 (6) (3801, -870, -1356) def
bond1 5
atom 7 (6) (4351, 385, -673) def
bond1 6
atom 8 (6) (828, 3968, 705) def
atom 9 (6) (2180, 3741, 1394) def
bond1 8
atom 10 (6) (3119, 2691, 789) def
bond1 9
atom 11 (6) (2926, 1243, 1286) def
bond1 10
atom 12 (6) (4161, 430, 850) def
bond1 7 11
atom 13 (6) (4346, -932, 1529) def
bond1 12
atom 14 (6) (3659, -2143, 888) def
bond1 5 13
atom 15 (6) (2208, -2413, 1336) def
bond1 14
atom 16 (6) (1831, -3834, 873) def
bond1 3 15
atom 17 (6) (570, -4436, 1506) def
bond1 16
atom 18 (6) (-772, -4148, 824) def
bond1 1 17
atom 19 (6) (-1489, -2853, 1260) def
bond1 18
atom 20 (6) (-2942, -2928, 750) def
bond1 19
atom 21 (6) (-3923, -1918, 1360) def
bond1 20
atom 22 (6) (-4046, -548, 683) def
bond1 21
atom 23 (6) (-3056, 533, 1158) def
bond1 22
atom 24 (6) (-3564, 1893, 639) def
bond1 23
atom 25 (6) (-2935, 3138, 1278) def
bond1 24
atom 26 (6) (-1644, 3680, 652) def
bond1 25
atom 27 (6) (-330, 3064, 1173) def
bond1 8 26
atom 28 (1) (3980, 1625, -2435) def
atom 29 (1) (4030, 3560, -978) def
atom 30 (1) (2196, 3518, -2499) def
atom 31 (1) (1184, 5137, -1083) def
atom 32 (1) (-363, 4046, -2586) def
atom 33 (1) (-2188, 4747, -1157) def
atom 34 (1) (-2718, 2933, -2609) def
atom 35 (1) (-4568, 2524, -1173) def
atom 36 (1) (-4014, 659, -2605) def
atom 37 (1) (-5239, -803, -1112) def
atom 38 (1) (-3685, -1920, -2532) def
atom 39 (1) (-3862, -3752, -1028) def
atom 40 (1) (-1925, -3852, -2470) def
atom 41 (1) (-906, -5419, -930) def
bond1 1
atom 42 (1) (632, -4335, -2391) def
bond1 2
atom 43 (1) (2325, -5021, -870) def
bond1 3
atom 44 (1) (3016, -3257, -2370) def
bond1 4
atom 45 (1) (4823, -2722, -849) def
bond1 5
atom 46 (1) (4267, -973, -2369) def
bond1 6
atom 47 (1) (5443, 474, -895) def
bond1 7
atom 48 (1) (527, 4985, 1062) def
bond1 8
atom 49 (1) (2033, 3550, 2483) def
bond1 9
atom 50 (1) (2725, 4716, 1334) def
bond1 9
atom 51 (1) (4120, 2978, 1197) def
bond1 10
atom 52 (1) (1977, 796, 916) def
bond1 11
atom 53 (1) (2856, 1242, 2399) def
bond1 11
atom 54 (1) (5021, 1029, 1243) def
bond1 12
atom 55 (1) (5443, -1147, 1501) def
bond1 13
atom 56 (1) (4085, -865, 2611) def
bond1 13
atom 57 (1) (4229, -3012, 1305) def
bond1 14
atom 58 (1) (1501, -1645, 952) def
bond1 15
atom 59 (1) (2149, -2358, 2449) def
bond1 15
atom 60 (1) (2652, -4471, 1286) def
bond1 16
atom 61 (1) (704, -5546, 1470) def
bond1 17
atom 62 (1) (518, -4178, 2590) def
bond1 17
atom 63 (1) (-1436, -4960, 1213) def
bond1 18
atom 64 (1) (-965, -1941, 900) def
bond1 19
atom 65 (1) (-1491, -2790, 2374) def
bond1 19
atom 66 (1) (-3308, -3909, 1144) def
bond1 20
atom 67 (1) (-4935, -2390, 1292) def
bond1 21
atom 68 (1) (-3725, -1796, 2451) def
bond1 21
atom 69 (1) (-5037, -174, 1042) def
bond1 22
atom 70 (1) (-3033, 549, 2274) def
bond1 23
atom 71 (1) (-2013, 322, 831) def
bond1 23
atom 72 (1) (-4623, 1932, 996) def
bond1 24
atom 73 (1) (-2800, 2985, 2374) def
bond1 25
atom 74 (1) (-3693, 3954, 1181) def
bond1 25
atom 75 (1) (-1605, 4736, 1020) def
bond1 26
atom 76 (1) (-199, 2011, 842) def
bond1 27
atom 77 (1) (-351, 3038, 2289) def
bond1 27
atom 78 (6) (-167, 2103, -1700) def
info atom atomtype = sp2
atom 79 (6) (1236, 1819, -1656) def
info atom atomtype = sp2
bonda 78
atom 80 (6) (2163, 827, -1620) def
info atom atomtype = sp2
bonda 79
atom 81 (6) (2326, -596, -1585) def
info atom atomtype = sp2
bond1 6
bonda 80
atom 82 (6) (1670, -1785, -1583) def
info atom atomtype = sp2
bond1 4
bonda 81
atom 83 (6) (366, -2380, -1597) def
info atom atomtype = sp2
bond1 2
bonda 82
atom 84 (6) (-967, -2123, -1637) def
info atom atomtype = sp2
bonda 83
atom 85 (6) (-1935, -1067, -1675) def
info atom atomtype = sp2
bonda 84
atom 86 (6) (-2102, 280, -1710) def
info atom atomtype = sp2
bonda 85
atom 87 (6) (-1398, 1527, -1714) def
info atom atomtype = sp2
bonda 78 86
atom 88 (6) (3542, 1454, -1420) def
bond1 80 7 28
atom 89 (6) (3249, 2797, -737) def
bond1 88 10 29
atom 90 (6) (1953, 3144, -1473) def
bond1 79 89 30
atom 91 (6) (930, 4078, -823) def
bond1 90 8 31
atom 92 (6) (-337, 3615, -1555) def
bond1 78 91 32
atom 93 (6) (-1704, 3778, -879) def
bond1 92 26 33
atom 94 (6) (-2435, 2626, -1570) def
bond1 87 93 34
atom 95 (6) (-3640, 1967, -893) def
bond1 94 24 35
atom 96 (6) (-3592, 590, -1572) def
bond1 86 95 36
atom 97 (6) (-4166, -632, -846) def
bond1 96 22 37
atom 98 (6) (-3300, -1709, -1502) def
bond1 85 97 38
atom 99 (6) (-3043, -3033, -778) def
bond1 98 20 39
atom 100 (6) (-1723, -3437, -1450) def
bond1 84 99 1 40
egroup (Hoop)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Hoop
|
