HMDB0258783 RDKit 3D Telatinib 45 48 0 0 0 0 0 0 0 0999 V2000 -6.8433 0.0241 2.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 0.5990 1.4154 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 -0.0127 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5929 -1.0987 -0.1718 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 0.6416 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 0.1023 -1.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 0.7129 -2.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 0.1389 -3.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -0.9364 -2.8981 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 -0.8447 -2.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 0.2595 -1.4131 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 0.2804 -0.5909 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 -0.7905 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.8104 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 0.2674 1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 1.5543 1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 2.6059 1.9804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 2.3679 2.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 3.6892 3.6726 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.0868 2.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 0.0578 2.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -1.9830 -0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -3.2731 -0.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.0123 -1.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 -3.2189 -2.2207 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -2.0002 -1.7537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 1.8940 -1.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 2.4137 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 1.7930 0.1251 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2654 -0.7602 1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6586 0.7584 2.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5852 -0.4033 3.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3074 1.4893 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.8086 -1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -0.2681 -3.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.9069 -3.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0743 -1.7472 0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 1.8221 0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 3.6182 1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 0.9296 3.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 -0.9306 2.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 -3.6180 -0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7954 -5.0623 -1.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 2.4233 -1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 3.3416 -0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 13 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 7 27 2 0 27 28 1 0 28 29 2 0 29 5 1 0 26 10 1 0 21 15 1 0 26 22 2 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 6 34 1 0 8 35 1 0 8 36 1 0 14 37 1 0 16 38 1 0 17 39 1 0 20 40 1 0 21 41 1 0 23 42 1 0 24 43 1 0 27 44 1 0 28 45 1 0 M END