HMDB0244480 RDKit 3D [2,2'-Biquinoline]-4,4'-dicarboxylic acid 38 41 0 0 0 0 0 0 0 0999 V2000 -2.8941 2.0120 -2.5372 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.2814 -1.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9636 1.3874 -1.8567 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 0.4443 -0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 0.5742 -0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 -0.1535 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8043 0.0776 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -0.6389 0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.4272 0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -1.1940 1.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 -1.0885 1.8396 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -2.1567 2.6158 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 0.5213 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 0.8267 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 1.8004 -0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.5012 -1.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 2.2135 -1.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 1.2555 -0.8172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 0.9778 -0.7425 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 -1.0456 0.8558 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -1.2227 0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -2.1619 1.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.3940 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3252 -1.6676 0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7704 -0.7081 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4091 -0.4906 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4789 2.1663 -1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 1.3070 -1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -1.3889 1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.1230 2.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5699 0.3197 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 2.0144 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.2638 -2.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.7575 -2.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -2.7408 2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -3.1258 2.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3714 -1.8225 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4245 -0.1518 -0.6640 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 6 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 4 1 0 19 7 1 0 26 21 1 0 18 13 1 0 3 27 1 0 5 28 1 0 8 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 22 35 1 0 23 36 1 0 24 37 1 0 25 38 1 0 M END