HMDB0260149 RDKit 3D (2s)-7-Tert-Butyl-6-Chloro-2-(Trifluoromethyl)-2h-Chromene-3-Carboxylic Acid 36 37 0 0 0 0 0 0 0 0999 V2000 -3.9156 -1.0346 -0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 -0.0361 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 -0.4879 1.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 1.3523 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.0453 -0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6879 -0.3537 0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 -0.3665 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -0.0504 -0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 0.2595 -1.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 0.2671 -1.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 0.6595 -2.6773 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 -0.0033 -1.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3241 -0.2302 -0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -0.1487 -0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.1308 -2.1807 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8157 -0.3665 -0.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -0.4593 0.9804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 0.5965 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 0.6758 1.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 1.8235 1.7191 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 0.1396 3.2196 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.6758 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 -1.7704 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 -0.4524 -1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2873 -1.5873 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 0.2693 2.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7728 -1.4999 1.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2801 -0.5475 1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 2.1041 -0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0243 1.7225 1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 1.2637 -0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 -0.6027 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 0.4979 -2.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 0.2376 -2.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 0.1195 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -1.4008 1.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 8 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 17 22 1 0 10 5 1 0 22 7 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 9 33 1 0 12 34 1 0 16 35 1 0 17 36 1 0 M END