HMDB0015549 RDKit 3D Hydroxychloroquine 49 50 0 0 0 0 0 0 0 0999 V2000 -3.5953 -2.5737 -0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5228 -1.1287 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 -0.2651 -0.1796 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -0.2096 0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4895 0.6815 2.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 1.9966 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 -0.7977 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -0.6725 -0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 0.7715 -1.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 1.5583 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 3.0139 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 0.8812 0.3669 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 0.7245 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 1.4020 -1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 1.2777 -1.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 0.4915 -1.4417 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 -0.1867 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -1.0113 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 -1.7290 1.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 -2.7426 2.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 -1.6362 2.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 -0.8184 1.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3382 -0.0946 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -3.1116 -0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -2.7970 0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1798 -3.0609 -1.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -0.9870 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 -0.8044 -1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8425 0.2442 0.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 -1.2045 1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 0.6520 2.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 0.3407 2.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1569 2.1459 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8154 -1.8894 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -0.3432 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.2617 -1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.1179 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 1.2056 -1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 0.8715 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 1.5286 0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 3.3028 -1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.5893 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 3.4134 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 0.4602 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 2.0793 -1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 1.8427 -2.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -1.0586 -0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -2.2026 2.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -0.7699 1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 3 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 23 13 1 0 23 17 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 14 45 1 0 15 46 1 0 18 47 1 0 21 48 1 0 22 49 1 0 M END