null CDK 0225161858 null 34 37 0 0 0 0 0 0 0 0999 V2000 -0.7667 -1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 -2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 -2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -2.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 -3.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -4.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -4.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0992 -3.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 -2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3464 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7772 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 0.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0764 0.9374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -0.0411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 0.3020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -3.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 -3.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2529 -3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3392 -4.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -4.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7603 -4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6741 -3.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9204 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 -4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -4.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -5.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 -5.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 6 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 21 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 30 1 0 0 0 0 M END > CHEBI:112316 > 1-(1-tert-butyl-5-tetrazolyl)-N-(2-furanylmethyl)-N-(phenylmethyl)-1-[4-(trifluoromethyl)phenyl]methanamine > 2 > C25H26F3N5O > 469.503 > 469.20894 > 0 > CC(C)(C)N1C(=NN=N1)C(C2=CC=C(C=C2)C(F)(F)F)N(CC3=CC=CC=C3)CC4=CC=CO4 > InChI=1S/C25H26F3N5O/c1-24(2,3)33-23(29-30-31-33)22(19-11-13-20(14-12-19)25(26,27)28)32(17-21-10-7-15-34-21)16-18-8-5-4-6-9-18/h4-15,22H,16-17H2,1-3H3 > GJCKFQOJOGUGHY-UHFFFAOYSA-N > LSM-23728 $$$$