HMDB0248257 RDKit 3D Alpidem 50 52 0 0 0 0 0 0 0 0999 V2000 1.7635 1.4010 -2.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 1.0513 -1.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -0.1158 -1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0550 0.0383 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 0.6583 1.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -0.3138 2.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 0.4839 3.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -0.3950 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -0.9284 -1.2355 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 -0.2383 0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5462 -0.7623 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.1968 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.0635 -1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 2.2690 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 3.3827 -1.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 3.3206 -2.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 4.7502 -3.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 2.1026 -3.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 1.0007 -2.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -1.0509 -0.3645 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 -2.1016 0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.2621 0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -4.2276 1.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -4.0276 2.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 -5.2442 3.2012 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5782 -2.8834 1.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -1.9321 0.9573 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 0.5933 -3.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 1.6681 -1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.3480 -3.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 0.8058 -2.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 1.9353 -1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -0.2258 -0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 -1.0667 -1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 1.1511 1.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4033 1.3873 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -1.0323 2.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 -0.8129 1.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.4840 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 0.5641 3.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -0.1018 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -0.8931 1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 0.7912 1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7995 2.3625 0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7418 4.3703 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 2.0137 -4.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0459 -2.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 -3.3631 0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0562 -5.1242 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -2.7597 2.2651 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 5 6 1 0 6 7 1 0 4 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 12 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 24 26 2 0 26 27 1 0 27 11 1 0 19 13 1 0 27 21 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 7 41 1 0 10 42 1 0 10 43 1 0 14 44 1 0 15 45 1 0 18 46 1 0 19 47 1 0 22 48 1 0 23 49 1 0 26 50 1 0 M END