12844826 -OEChem-05122407052D 68 71 0 0 0 0 0 0 0999 V2000 12.2835 4.8837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 2.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -3.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 4.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -4.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -4.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 4.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 5.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -5.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 5.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 3.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2835 4.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 2.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 5.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 4.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 5.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 5.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 4.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7835 5.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7835 4.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 4.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 -2.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7472 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 -5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 6.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 6.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 6.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 10 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 12 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 16 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 56 1 0 0 0 0 19 21 1 0 0 0 0 20 31 2 0 0 0 0 20 32 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 22 57 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 24 58 1 0 0 0 0 25 28 1 0 0 0 0 25 59 1 0 0 0 0 26 29 2 0 0 0 0 26 60 1 0 0 0 0 27 30 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 31 33 1 0 0 0 0 31 65 1 0 0 0 0 32 34 2 0 0 0 0 32 66 1 0 0 0 0 33 35 2 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 M END > 12844826 > 1 > 624 > 4 > 0 > 12 > AAADcfB7MQAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHwAAAAAADAzhng4+xrMMHACoA7R3RACCiCA3IiAI2CG+bNgMJvLEtbuGOSjmwBHI6YeYzeDeoAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > [4-[3-(dipropylamino)propoxy]phenyl]-[2-(4-fluorophenyl)indolizin-3-yl]methanone > [4-[3-(dipropylamino)propoxy]phenyl]-[2-(4-fluorophenyl)-3-indolizinyl]methanone > [4-[3-(dipropylamino)propoxy]phenyl]-[2-(4-fluorophenyl)indolizin-3-yl]methanone > [4-[3-(dipropylamino)propoxy]phenyl]-[2-(4-fluorophenyl)indolizin-3-yl]methanone > [4-[3-(dipropylamino)propoxy]phenyl]-[2-(4-fluorophenyl)indolizin-3-yl]methanone > [4-[3-(dipropylamino)propoxy]phenyl]-[2-(4-fluorophenyl)indolizin-3-yl]methanone > InChI=1S/C30H33FN2O2/c1-3-17-32(18-4-2)19-7-21-35-27-15-11-24(12-16-27)30(34)29-28(23-9-13-25(31)14-10-23)22-26-8-5-6-20-33(26)29/h5-6,8-16,20,22H,3-4,7,17-19,21H2,1-2H3 > QGMXLISEGVYWOP-UHFFFAOYSA-N > 8.1 > 472.25260646 > C30H33FN2O2 > 472.6 > CCCN(CCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)F > CCCN(CCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)F > 34 > 472.25260646 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 14 8 14 18 8 15 18 8 15 24 8 20 31 8 20 32 8 21 25 8 21 26 8 22 27 8 23 28 8 23 29 8 24 30 8 25 28 8 26 29 8 27 30 8 31 33 8 32 34 8 33 35 8 34 35 8 5 13 8 5 15 8 5 22 8 $$$$