HMDB0244826 RDKit 3D (3S)-7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylic acid 33 35 0 0 0 0 0 0 0 0999 V2000 -1.7519 -3.8091 -0.2911 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 -2.8631 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.1473 0.1922 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 -1.4885 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.4117 0.0313 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -0.3583 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 -0.5624 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 0.3798 -0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 0.0523 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.2415 -0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -2.2034 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 -1.9021 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3126 0.9975 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 1.7654 0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.0772 1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 4.0379 2.0633 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 3.6620 0.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 2.8663 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 1.5498 -0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 0.8201 -0.8718 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 -0.5941 -0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.0863 -1.4527 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 -2.6804 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -1.1830 1.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 1.4219 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.8348 -0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 -1.5472 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -3.2387 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 -2.7006 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 1.2778 1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 4.6961 0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 3.2081 -0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 1.3709 -1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 6 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 21 4 1 0 12 7 1 0 19 13 1 0 3 23 1 0 4 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 14 30 1 0 17 31 1 0 18 32 1 0 20 33 1 0 M END