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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) (0.526991, 0.092283, -0.841585, 0.074158) (13.058514) (-2.299000, -5.166500, -1.950500) (1.000000)
egroup (View Data)
group (polypropene)
info opengroup open = True
mol (polypropene) def
atom 1 (6) (1573, -3309, 4662) def
atom 2 (6) (3625, 333, 3474) def
atom 3 (6) (3611, 2771, 2946) def
atom 4 (6) (3624, 5203, 2388) def
atom 5 (6) (3665, 7627, 1802) def
atom 6 (6) (3734, 10044, 1186) def
atom 7 (6) (1750, 13866, 632) def
atom 8 (6) (3667, -2112, 3972) def
atom 9 (6) (2140, -2185, 3774) def
bond1 1 8
atom 10 (6) (1517, -834, 4173) def
bond1 9
atom 11 (6) (2098, 273, 3273) def
bond1 2 10
atom 12 (6) (1489, 1636, 3654) def
bond1 11
atom 13 (6) (2084, 2725, 2742) def
bond1 3 12
atom 14 (6) (1488, 4099, 3105) def
bond1 13
atom 15 (6) (2098, 5171, 2181) def
bond1 4 14
atom 16 (6) (1515, 6555, 2527) def
bond1 15
atom 17 (6) (2139, 7609, 1591) def
bond1 5 16
atom 18 (6) (1571, 9004, 1919) def
bond1 17
atom 19 (6) (2207, 10040, 972) def
bond1 6 18
atom 20 (6) (1654, 11444, 1281) def
bond1 19
atom 21 (6) (2304, 12462, 323) def
bond1 7 20
atom 22 (6) (1967, 12099, -1136) def
bond1 21
atom 23 (1) (493, -3368, 4528) def
bond1 1
atom 24 (1) (2027, -4259, 4380) def
bond1 1
atom 25 (1) (1798, -3095, 5707) def
bond1 1
atom 26 (1) (4045, 1114, 2840) def
bond1 2
atom 27 (1) (3846, 555, 4518) def
bond1 2
atom 28 (1) (4065, -628, 3206) def
bond1 2
atom 29 (1) (4040, 3540, 2303) def
bond1 3
atom 30 (1) (3832, 3003, 3988) def
bond1 3
atom 31 (1) (4041, 1802, 2690) def
bond1 3
atom 32 (1) (4062, 5959, 1738) def
bond1 4
atom 33 (1) (3845, 5445, 3428) def
bond1 4
atom 34 (1) (4043, 4226, 2146) def
bond1 4
atom 35 (1) (4114, 8371, 1143) def
bond1 5
atom 36 (1) (3886, 7880, 2839) def
bond1 5
atom 37 (1) (4075, 6644, 1572) def
bond1 5
atom 38 (1) (4192, 10774, 519) def
bond1 6
atom 39 (1) (3955, 10306, 2220) def
bond1 6
atom 40 (1) (4133, 9053, 969) def
bond1 6
atom 41 (1) (2205, 14592, -41) def
bond1 7
atom 42 (1) (669, 13869, 493) def
bond1 7
atom 43 (1) (1985, 14130, 1663) def
bond1 7
atom 44 (1) (4075, -1318, 3346) def
bond1 8
atom 45 (1) (3888, -1900, 5018) def
bond1 8
atom 46 (1) (4116, -3064, 3691) def
bond1 8
atom 47 (1) (1905, -2397, 2731) def
bond1 9
atom 48 (1) (1751, -617, 5216) def
bond1 10
atom 49 (1) (435, -878, 4045) def
bond1 10
atom 50 (1) (1863, 51, 2232) def
bond1 11
atom 51 (1) (1722, 1862, 4695) def
bond1 12
atom 52 (1) (407, 1601, 3524) def
bond1 12
atom 53 (1) (1849, 2494, 1703) def
bond1 13
atom 54 (1) (1722, 4336, 4143) def
bond1 14
atom 55 (1) (406, 4075, 2973) def
bond1 14
atom 56 (1) (1862, 4929, 1145) def
bond1 15
atom 57 (1) (1749, 6802, 3562) def
bond1 16
atom 58 (1) (434, 6541, 2392) def
bond1 16
atom 59 (1) (1903, 7358, 557) def
bond1 17
atom 60 (1) (1805, 9261, 2952) def
bond1 18
atom 61 (1) (489, 9000, 1781) def
bond1 18
atom 62 (1) (1972, 9778, -60) def
bond1 19
atom 63 (1) (1888, 11711, 2311) def
bond1 20
atom 64 (1) (573, 11450, 1141) def
bond1 20
atom 65 (1) (3385, 12444, 458) def
bond1 21
atom 66 (1) (2355, 11107, -1363) def
bond1 22
atom 67 (1) (885, 12106, -1272) def
bond1 22
atom 68 (1) (2421, 12829, -1806) def
bond1 22
egroup (polypropene)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part polypropene
|
