HMDB0014474 RDKit 3D Ethambutol 38 37 0 0 0 0 0 0 0 0999 V2000 4.1539 0.3506 1.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 0.0450 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 1.1881 -0.3695 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0028 0.9092 -1.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 -0.4325 -1.9159 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.1191 0.7688 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 0.1355 1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 0.3428 0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3641 -0.6974 0.7304 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 -0.6473 0.4494 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1041 -0.4601 -0.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6514 0.8347 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -1.9690 0.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 -1.9410 0.6349 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 -0.5484 1.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 1.1359 1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 0.5961 1.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -0.9261 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 0.1564 -0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 2.0810 -0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 1.0269 -2.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 1.5427 -2.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 -1.0548 -1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 2.0512 1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 0.2712 2.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 -0.9167 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 1.3174 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 0.5742 -0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 -1.6518 0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2591 0.1674 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2239 -0.6007 -1.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.2890 -1.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 0.6837 -2.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 1.2425 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3785 1.5880 -0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 -2.7980 0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 -2.0243 2.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -1.4026 1.2412 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 3 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 6 4 21 1 0 4 22 1 0 5 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 10 30 1 1 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 M END