19010743 -OEChem-04242420372D 88 92 0 0 0 0 0 0 0999 V2000 7.5673 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 6.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 5.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 -5.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 -6.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1957 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 4.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -4.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -3.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 -4.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 5.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 -6.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 -5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8635 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5063 0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 5.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -5.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 -4.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6908 1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 -3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 -4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 6.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -7.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 -7.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 -6.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 -5.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0142 -6.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2776 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6989 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0956 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 6.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 38 1 0 0 0 0 2 25 2 0 0 0 0 3 45 1 0 0 0 0 3 88 1 0 0 0 0 4 45 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 46 1 0 0 0 0 8 26 1 0 0 0 0 9 18 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 17 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 53 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 54 1 0 0 0 0 15 21 2 0 0 0 0 15 23 1 0 0 0 0 16 22 2 0 0 0 0 16 24 1 0 0 0 0 17 55 1 0 0 0 0 18 32 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 27 2 0 0 0 0 19 29 1 0 0 0 0 20 28 2 0 0 0 0 20 30 1 0 0 0 0 21 27 1 0 0 0 0 21 58 1 0 0 0 0 22 28 1 0 0 0 0 22 59 1 0 0 0 0 23 29 2 0 0 0 0 23 60 1 0 0 0 0 24 30 2 0 0 0 0 24 61 1 0 0 0 0 25 33 1 0 0 0 0 26 39 2 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 31 41 2 0 0 0 0 31 67 1 0 0 0 0 32 45 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 40 2 0 0 0 0 33 42 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 35 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 36 78 1 0 0 0 0 37 79 1 0 0 0 0 37 80 1 0 0 0 0 37 81 1 0 0 0 0 38 40 1 0 0 0 0 38 43 2 0 0 0 0 39 41 1 0 0 0 0 39 82 1 0 0 0 0 40 83 1 0 0 0 0 41 84 1 0 0 0 0 42 44 2 0 0 0 0 42 85 1 0 0 0 0 43 44 1 0 0 0 0 43 86 1 0 0 0 0 44 87 1 0 0 0 0 M END > 19010743 > 1 > 887 > 4 > 1 > 14 > AAADcfB+OAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB9AAAHgAACAAADRzhngY+zrMMHgCoA7T3TACCiCA3IiAI2CG+bNgMJvLEtbuGeSjkwBHI6Yea2fOeQAABAAAAAACAAAIAAAAAAAAAAAAAAA== > 4-[3-[3-[bis(4-isobutylphenyl)methoxy]benzoyl]indolizin-1-yl]butanoic acid > 4-[3-[[3-[bis[4-(2-methylpropyl)phenyl]methoxy]phenyl]-oxomethyl]-1-indolizinyl]butanoic acid > 4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methoxy]benzoyl]indolizin-1-yl]butanoic acid > 4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methoxy]benzoyl]indolizin-1-yl]butanoic acid > 4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methoxy]phenyl]carbonylindolizin-1-yl]butanoic acid > 4-[3-[3-[bis(4-isobutylphenyl)methoxy]benzoyl]indolizin-1-yl]butyric acid > InChI=1S/C40H43NO4/c1-27(2)23-29-14-18-31(19-15-29)40(32-20-16-30(17-21-32)24-28(3)4)45-35-11-7-10-34(25-35)39(44)37-26-33(9-8-13-38(42)43)36-12-5-6-22-41(36)37/h5-7,10-12,14-22,25-28,40H,8-9,13,23-24H2,1-4H3,(H,42,43) > NJQWAJAXGQVRTG-UHFFFAOYSA-N > 10.6 > 601.31920885 > C40H43NO4 > 601.8 > CC(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC(C)C)OC3=CC=CC(=C3)C(=O)C4=CC(=C5N4C=CC=C5)CCCC(=O)O > CC(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC(C)C)OC3=CC=CC(=C3)C(=O)C4=CC(=C5N4C=CC=C5)CCCC(=O)O > 68 > 601.31920885 > 0 > 45 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 15 21 8 15 23 8 16 22 8 16 24 8 19 27 8 19 29 8 20 28 8 20 30 8 21 27 8 22 28 8 23 29 8 24 30 8 26 39 8 31 41 8 33 40 8 33 42 8 38 40 8 38 43 8 39 41 8 42 44 8 43 44 8 5 10 8 5 31 8 5 8 8 6 17 8 6 8 8 8 26 8 $$$$