53299913 -OEChem-04252405582D 60 64 0 0 0 0 0 0 0999 V2000 5.7247 -4.5813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -4.5074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 -3.1691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 -0.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 -3.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 -0.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 1.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5109 0.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5278 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6323 -0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 4.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3938 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7572 -3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 4.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 4.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 3.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1172 1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1172 5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5661 2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 -3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5661 4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 42 1 0 0 0 0 8 13 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 15 22 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 28 2 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 29 1 0 0 0 0 21 31 2 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 30 1 0 0 0 0 23 45 1 0 0 0 0 24 33 2 0 0 0 0 24 34 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 50 1 0 0 0 0 28 32 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 35 1 0 0 0 0 31 53 1 0 0 0 0 32 35 2 0 0 0 0 32 54 1 0 0 0 0 33 36 1 0 0 0 0 33 55 1 0 0 0 0 34 37 2 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 38 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M END > 53299913 > 1 > 830 > 6 > 3 > 6 > AAADceB7MYAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAADB1AAAHwAQAAAADAzBnhQxsNLJkACoA6dydACCgCmnACAImaGoRNiIIHrA1bGEIYhghgLIyecci8CugAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-amino-5-benzoyl-N-(1-naphthylmethyl)-4-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide > 2-amino-5-benzoyl-N-(1-naphthalenylmethyl)-4-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide > 2-amino-5-benzoyl-N-(naphthalen-1-ylmethyl)-4-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide > 2-amino-5-benzoyl-N-(naphthalen-1-ylmethyl)-4-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide > 2-azanyl-N-(naphthalen-1-ylmethyl)-5-(phenylcarbonyl)-4-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide > 2-amino-5-benzoyl-N-(1-naphthylmethyl)-4-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide > InChI=1S/C30H22F3N3O2/c31-30(32,33)23-16-7-6-15-22(23)24-25(28(34)36-26(24)27(37)19-10-2-1-3-11-19)29(38)35-17-20-13-8-12-18-9-4-5-14-21(18)20/h1-16,36H,17,34H2,(H,35,38) > HOFZAEASPNVLPT-UHFFFAOYSA-N > 7.1 > 513.16641144 > C30H22F3N3O2 > 513.5 > C1=CC=C(C=C1)C(=O)C2=C(C(=C(N2)N)C(=O)NCC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F > C1=CC=C(C=C1)C(=O)C2=C(C(=C(N2)N)C(=O)NCC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F > 88 > 513.16641144 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 12 15 8 12 20 8 15 22 8 17 19 8 17 23 8 19 21 8 19 28 8 20 26 8 21 29 8 21 31 8 22 27 8 23 30 8 24 33 8 24 34 8 26 27 8 28 32 8 29 30 8 31 35 8 32 35 8 33 36 8 34 37 8 36 38 8 37 38 8 6 11 8 6 13 8 9 10 8 9 11 8 $$$$