HMDB0244740 RDKit 3D 5-Amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4H-1-benzopyran-4-one 34 36 0 0 0 0 0 0 0 0999 V2000 -4.2785 -0.2612 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.1973 -1.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -0.1657 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4787 -0.1922 -0.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 -0.1063 0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0118 -0.0722 2.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 -0.0776 0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -0.0187 1.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 0.0101 3.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0809 0.0083 1.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 -0.0250 0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 0.0009 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 0.0590 1.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 0.0842 1.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 0.0490 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 0.0737 -0.0426 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -0.0094 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -0.0426 -2.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -0.0342 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 -0.0821 -0.5301 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3692 -0.1096 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -0.1698 -1.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 -0.1990 -2.8853 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 0.4983 -2.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 -1.2542 -3.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6459 -0.0264 -3.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 0.7657 2.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -0.9432 2.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 0.0553 2.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 0.0887 2.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 0.1301 2.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.8723 0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 0.9524 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -0.0803 -1.7172 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 3 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 11 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 22 2 1 0 21 7 1 0 19 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 6 28 1 0 10 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 16 33 1 0 19 34 1 0 M END