HMDB0014023 RDKit 3D para-Trifluoromethylphenol 16 16 0 0 0 0 0 0 0 0999 V2000 3.1888 -0.2100 0.4382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.1031 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 1.0581 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2391 1.1226 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 0.0567 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 0.1251 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 -0.3804 -1.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2251 -0.2912 0.6592 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 1.5401 -0.5409 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 -1.1210 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 -1.1705 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -0.5537 1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6972 1.9071 0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 2.0280 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -1.9387 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -2.0689 -0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 5 10 1 0 10 11 2 0 11 2 1 0 1 12 1 0 3 13 1 0 4 14 1 0 10 15 1 0 11 16 1 0 M END