67762007 -OEChem-05112412552D 78 81 0 0 0 0 0 0 0999 V2000 8.9030 -0.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -6.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -5.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -4.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7024 6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 5.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4133 4.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -5.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0811 4.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 4.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 3.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0131 7.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3703 5.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -5.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -7.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -4.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 5.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 6.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 5.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -6.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6878 4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0207 5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6024 6.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2057 7.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4238 7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9088 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7844 4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8318 5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 -7.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 -7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 33 1 0 0 0 0 2 22 2 0 0 0 0 3 36 1 0 0 0 0 3 39 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 42 1 0 0 0 0 11 21 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 45 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 18 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 29 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 30 2 0 0 0 0 19 54 1 0 0 0 0 20 31 2 0 0 0 0 20 55 1 0 0 0 0 21 36 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 23 58 1 0 0 0 0 24 26 2 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 29 68 1 0 0 0 0 29 69 1 0 0 0 0 30 31 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 34 72 1 0 0 0 0 35 38 2 0 0 0 0 35 73 1 0 0 0 0 37 74 1 0 0 0 0 38 75 1 0 0 0 0 39 76 1 0 0 0 0 39 77 1 0 0 0 0 39 78 1 0 0 0 0 M END > 67762007 > 1 > 738 > 4 > 0 > 15 > AAADcfB+OAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADQzhngY+zrMMHACoA7T3TACCiCA1IiAI2CE+bNgMJvrEtZuGOajkwBHI6cec3fPeYAAAAAAAAADAAAAAAAAAAAAAAAAAAA== > methyl 4-[1-[4-[4-(4-isobutylphenyl)butoxy]benzoyl]indolizin-3-yl]butanoate > 4-[1-[[4-[4-[4-(2-methylpropyl)phenyl]butoxy]phenyl]-oxomethyl]-3-indolizinyl]butanoic acid methyl ester > methyl 4-[1-[4-[4-[4-(2-methylpropyl)phenyl]butoxy]benzoyl]indolizin-3-yl]butanoate > methyl 4-[1-[4-[4-[4-(2-methylpropyl)phenyl]butoxy]benzoyl]indolizin-3-yl]butanoate > methyl 4-[1-[4-[4-[4-(2-methylpropyl)phenyl]butoxy]phenyl]carbonylindolizin-3-yl]butanoate > 4-[1-[4-[4-(4-isobutylphenyl)butoxy]benzoyl]indolizin-3-yl]butyric acid methyl ester > InChI=1S/C34H39NO4/c1-25(2)23-27-15-13-26(14-16-27)9-5-7-22-39-30-19-17-28(18-20-30)34(37)31-24-29(10-8-12-33(36)38-3)35-21-6-4-11-32(31)35/h4,6,11,13-21,24-25H,5,7-10,12,22-23H2,1-3H3 > JIVJQHWZHLVMTR-UHFFFAOYSA-N > 8.6 > 525.28790873 > C34H39NO4 > 525.7 > CC(C)CC1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)C3=C4C=CC=CN4C(=C3)CCCC(=O)OC > CC(C)CC1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)C3=C4C=CC=CN4C(=C3)CCCC(=O)OC > 57 > 525.28790873 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 23 8 16 24 8 17 25 8 17 26 8 19 30 8 20 31 8 23 25 8 24 26 8 30 31 8 32 34 8 32 35 8 33 37 8 33 38 8 34 37 8 35 38 8 5 19 8 5 6 8 5 8 8 6 10 8 8 20 8 8 9 8 9 10 8 $$$$