44129648 -OEChem-05042406392D 58 61 0 1 0 0 0 0 0999 V2000 2.0000 0.7094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2906 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 4.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -3.8784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6962 -4.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -4.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 -4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 -2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 -4.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3231 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -3.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 -5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8543 -5.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 -4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 -1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 31 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 31 1 0 0 0 0 5 57 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 6 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 16 2 0 0 0 0 13 42 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 43 1 0 0 0 0 18 22 1 0 0 0 0 18 44 1 0 0 0 0 19 23 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END > 44129648 > 1 > 584 > 4 > 1 > 6 > AAADceB7MQAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAABUAAAHwAQAAAADCzBmAwyBoNABACIAiFSEACCCAAkIAAIiAEODMgMJjKEtRuGOSjkwBGIqYeY3MLOIAACAAAAAABAAAQAAAAAAAAAAAAAAA== > 4-[4-[[(2S)-2-(3,5-dimethylphenyl)pyrrolidin-1-yl]methyl]phenoxy]-3-fluoro-benzamide > 4-[4-[[(2S)-2-(3,5-dimethylphenyl)-1-pyrrolidinyl]methyl]phenoxy]-3-fluorobenzamide > 4-[4-[[(2S)-2-(3,5-dimethylphenyl)pyrrolidin-1-yl]methyl]phenoxy]-3-fluorobenzamide > 4-[4-[[(2S)-2-(3,5-dimethylphenyl)pyrrolidin-1-yl]methyl]phenoxy]-3-fluorobenzamide > 4-[4-[[(2S)-2-(3,5-dimethylphenyl)pyrrolidin-1-yl]methyl]phenoxy]-3-fluoranyl-benzamide > 4-[4-[[(2S)-2-(3,5-dimethylphenyl)pyrrolidino]methyl]phenoxy]-3-fluoro-benzamide > InChI=1S/C26H27FN2O2/c1-17-12-18(2)14-21(13-17)24-4-3-11-29(24)16-19-5-8-22(9-6-19)31-25-10-7-20(26(28)30)15-23(25)27/h5-10,12-15,24H,3-4,11,16H2,1-2H3,(H2,28,30)/t24-/m0/s1 > ZHPMYDSXGRRERG-DEOSSOPVSA-N > 5 > 418.20565627 > C26H27FN2O2 > 418.5 > CC1=CC(=CC(=C1)C2CCCN2CC3=CC=C(C=C3)OC4=C(C=C(C=C4)C(=O)N)F)C > CC1=CC(=CC(=C1)[C@@H]2CCCN2CC3=CC=C(C=C3)OC4=C(C=C(C=C4)C(=O)N)F)C > 55.6 > 418.20565627 > 0 > 31 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 13 8 12 15 8 13 16 8 14 18 8 14 19 8 15 17 8 16 17 8 18 22 8 19 23 8 22 24 8 23 24 8 25 26 8 25 27 8 26 28 8 27 29 8 28 30 8 29 30 8 6 10 6 $$$$