HMDB0247816 RDKit 3D 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3... 47 50 0 0 0 0 0 0 0 0999 V2000 -2.8182 1.8959 1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 1.9753 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 2.5131 -0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 1.5557 -0.9912 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 0.2382 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 -0.5785 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -0.0736 -0.2641 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8019 -0.1821 -1.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 -0.1106 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -0.5222 0.0678 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.0202 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -0.2059 1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 0.5619 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8862 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -2.6572 0.4565 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 -2.3674 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 -1.5039 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 -0.2141 -0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6896 0.6760 -1.0094 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.4149 0.9420 -2.3515 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9857 0.2090 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 -1.0173 -0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7446 -1.4071 -0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5973 -0.5813 -0.9364 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0663 -2.6887 -0.2709 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 -1.9761 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -3.1394 0.0742 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 0.9493 1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 2.0298 1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.7112 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 2.6935 -0.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 2.9218 0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.3914 -1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 0.7085 -2.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 -1.0693 -2.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 0.9116 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 -0.7732 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 0.9028 0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.8030 0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 0.2556 -0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5656 -1.1764 1.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 0.3047 1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 1.5840 0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 0.5671 1.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 -3.3770 0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 0.9041 -1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8881 -3.0717 0.6337 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 6 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 22 26 1 0 26 27 2 0 19 2 1 0 18 5 1 0 13 7 1 0 26 17 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 11 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 16 45 1 0 21 46 1 0 25 47 1 0 M CHG 2 19 1 20 -1 M END