HMDB0015477 RDKit 3D Clenbuterol 35 35 0 0 0 0 0 0 0 0999 V2000 -4.2052 0.7604 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0254 -0.2099 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 -1.1342 -1.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9175 -0.9828 1.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 0.5654 -0.3398 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 0.0781 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4212 1.0249 -0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 2.2918 -0.0121 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 0.5882 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 0.9745 0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 0.5530 1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7545 1.0567 2.4577 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -0.2767 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -0.7062 0.3758 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -0.6667 -0.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.7333 -2.1214 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 -0.2460 -1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 0.2563 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 1.5134 -0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0479 1.2714 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -1.1572 -1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -2.1733 -0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 -0.8279 -2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -1.8366 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 -1.3525 1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -0.3445 2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 0.9414 -1.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 -0.9545 -0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1022 1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 1.0333 -1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.2809 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 1.6297 1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.8363 -0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -0.9292 1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.5539 -2.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 2 0 17 9 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 10 32 1 0 14 33 1 0 14 34 1 0 17 35 1 0 M END