HMDB0251194 RDKit 3D Dichlorofluorescin 39 42 0 0 0 0 0 0 0 0999 V2000 -0.2915 -0.7731 1.8796 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -1.1642 1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -1.7876 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 -1.0570 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 -1.6596 -0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 -1.6163 -1.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -0.9572 -2.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7892 -0.3696 -2.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 -0.3847 -0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 0.2815 -0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -0.6066 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.7846 -1.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -2.6497 -1.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3408 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 -3.2119 -0.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -1.1623 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 -0.3028 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.8842 0.9895 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2462 1.7532 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 2.9213 1.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 3.8020 1.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3287 4.9659 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 3.5269 0.9625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 4.6661 0.9846 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 2.3618 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 2.1329 -0.7367 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 1.4697 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8851 -1.2121 2.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 -2.1872 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6142 -2.0754 -1.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3969 -0.9017 -3.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 0.1400 -2.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 0.7413 -1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 -2.0737 -1.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 -3.5763 -1.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 -3.1361 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -0.8992 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1726 3.1363 2.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1604 5.1065 3.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 2 0 9 4 1 0 27 10 1 0 17 11 1 0 27 19 1 0 3 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 10 33 1 0 12 34 1 0 13 35 1 0 15 36 1 0 16 37 1 0 20 38 1 0 22 39 1 0 M END