HMDB0001056 RDKit 3D Dihydrofolic acid 53 55 0 0 0 0 0 0 0 0999 V2000 7.2146 3.0642 -1.8085 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 1.9522 -1.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 0.8279 -2.0499 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6769 -0.2428 -1.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -1.2875 -2.2746 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 -0.1881 -0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 0.9562 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 1.9877 -0.1089 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 0.9951 1.6569 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 -0.0805 2.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2641 1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.4497 1.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 -2.1942 2.2095 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 -1.7209 1.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 -1.5985 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2019 -1.1198 -0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4334 -0.7213 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4719 -0.2240 -1.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -0.4203 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.4482 -0.6542 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6105 0.9420 -1.5049 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8243 0.1069 -1.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6296 -0.2507 -0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 -1.0952 0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 -1.6582 0.3869 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7017 -1.3218 1.7239 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9461 2.3663 -1.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3669 3.0209 -0.3826 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9326 2.9455 -2.0183 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.8398 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -1.3240 1.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -1.2700 0.1696 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 3.2991 -1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 3.5996 -2.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 2.8717 0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.8690 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.3819 3.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 0.2506 2.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -3.2349 0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -2.8943 2.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4313 -2.3680 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 -1.9046 -0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 -1.0378 -1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 0.6161 0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.9624 -2.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 0.6581 -2.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4979 -0.7985 -2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 0.6608 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5703 -0.7523 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7362 -0.5292 2.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 2.7237 -3.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5254 -0.5417 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 -1.4096 2.9261 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 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 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 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 27 28 2 0 27 29 1 0 17 30 1 0 30 31 2 0 11 32 2 0 8 2 1 0 31 14 1 0 32 6 1 0 1 33 1 0 1 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 15 42 1 0 16 43 1 0 20 44 1 0 21 45 1 6 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 26 50 1 0 29 51 1 0 30 52 1 0 31 53 1 0 M END