HMDB0014821 RDKit 3D Midazolam 36 39 0 0 0 0 0 0 0 0999 V2000 -3.8245 -0.2842 1.6352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1735 0.8319 0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 2.1644 1.0198 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 2.8968 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 2.0368 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 0.7889 0.1373 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -0.4055 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 -1.4190 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 -2.6315 -0.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4647 -2.7453 -1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 -4.2733 -1.7033 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -1.6813 -0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 -0.5067 -0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 0.5115 -0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 0.1775 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -1.0006 0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 -1.2768 0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 -0.3241 0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 0.9027 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 1.1517 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.3532 -0.6489 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6408 1.7633 -0.6896 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 2.4009 -1.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8353 -0.5413 1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.1594 2.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 -1.1223 1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 3.9690 0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 -1.2977 -0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 -3.4594 -1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 -1.7328 -1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 -1.8012 0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2429 1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -0.5298 0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 1.6379 -0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 2.0403 -2.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 3.4897 -1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 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 19 20 2 0 20 21 1 0 14 22 2 0 22 23 1 0 6 2 1 0 13 7 1 0 20 15 1 0 23 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 8 28 1 0 9 29 1 0 12 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 23 35 1 0 23 36 1 0 M END