HMDB0005023 RDKit 3D Zolpidem 44 46 0 0 0 0 0 0 0 0999 V2000 5.8624 -1.1046 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 -1.1767 -0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.6640 0.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -1.7357 0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 -1.3043 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 -1.3954 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.5451 0.3568 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 -2.3477 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -3.1851 0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 -2.6902 0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3232 -1.3836 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 -0.8152 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.6040 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 -1.0748 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -0.4580 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 0.9632 -0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 1.7958 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 1.2829 1.5308 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 3.1833 0.2304 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 4.0112 1.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 3.8494 -1.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -0.8207 -1.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -0.7513 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 -2.1040 -0.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 -0.5786 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 -0.5498 0.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -1.9925 1.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -2.1165 1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 -4.1965 1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9859 -3.2890 0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3259 -1.4729 -0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1463 -0.7878 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6935 0.2020 -0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 0.4213 -0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 1.0680 -1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 1.3345 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 4.4753 1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 4.8337 0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.4119 2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 3.3187 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.9924 -1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 4.8452 -0.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -0.4823 -2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 -0.3624 -2.2581 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 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 21 1 0 5 22 1 0 22 23 2 0 23 2 1 0 15 6 2 0 14 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 9 29 1 0 10 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 16 35 1 0 16 36 1 0 20 37 1 0 20 38 1 0 20 39 1 0 21 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 M END