HMDB0014548 RDKit 3D Alprazolam 35 38 0 0 0 0 0 0 0 0999 V2000 4.0542 -0.3207 -1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 0.8914 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 2.1985 -0.9284 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 2.9998 -0.4462 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7354 2.2647 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 0.9735 0.0206 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -0.1846 0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 -1.1137 1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7801 -2.2307 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -2.3480 1.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 -3.7515 2.4626 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 -1.3825 1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -0.2884 0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 0.6723 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 0.1705 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 -1.0950 -0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6808 -1.4329 -1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6755 -0.4964 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3806 0.8306 -1.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 1.1271 -0.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 1.9655 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 2.7134 0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -0.4860 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 -1.2206 -1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -0.0893 -2.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 -0.9591 1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -2.9915 2.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -1.4162 1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.8877 -0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 -2.4721 -1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6696 -0.7089 -1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 1.5964 -1.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 2.1852 -0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 2.5280 1.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 3.7592 0.5120 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 14 21 2 0 21 22 1 0 6 2 1 0 13 7 1 0 20 15 1 0 22 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 8 26 1 0 9 27 1 0 12 28 1 0 16 29 1 0 17 30 1 0 18 31 1 0 19 32 1 0 20 33 1 0 22 34 1 0 22 35 1 0 M END