HMDB0006485 RDKit 3D 10-Formyldihydrofolate 55 57 0 0 0 0 0 0 0 0999 V2000 7.2963 3.6736 0.7812 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 2.8132 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 1.4962 0.4238 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5077 0.6280 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 1.1240 -1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 2.4680 -1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 2.9125 -2.0677 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 3.2724 -0.6799 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 0.1970 -1.5831 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -1.0541 -1.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.9712 -2.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 -2.6713 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9298 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -4.5257 -0.8697 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 -2.0828 -0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -2.5019 -1.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.8605 -0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 -0.8022 0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 -0.1192 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 0.9158 1.5536 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 -0.5700 0.5894 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 0.1555 1.1368 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3165 0.4119 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8865 1.2232 -1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4135 2.5423 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2565 2.8159 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3243 3.6135 -0.5173 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7373 -0.6774 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.7597 2.6189 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8469 -0.1843 2.9768 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3522 -0.3945 0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.0342 0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -1.6918 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.7554 0.1394 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 3.8124 0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 4.1702 1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 4.3176 -0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -1.3804 -2.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.6632 -2.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 -4.4154 0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -3.3330 -1.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6758 -2.2208 -0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 -1.4351 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8752 1.1046 1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8064 -0.5380 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0867 1.0343 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.7216 -1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 1.3826 -1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2645 3.4659 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 0.3259 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 0.4372 1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.6924 0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 -2.1731 0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.5252 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2716 -1.0728 0.8339 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 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 12 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 22 28 1 0 28 29 2 0 28 30 1 0 18 31 1 0 31 32 2 0 10 33 1 0 33 34 1 0 8 2 1 0 32 15 1 0 34 4 1 0 1 35 1 0 1 36 1 0 8 37 1 0 11 38 1 0 11 39 1 0 13 40 1 0 16 41 1 0 17 42 1 0 21 43 1 0 22 44 1 1 23 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 27 49 1 0 30 50 1 0 31 51 1 0 32 52 1 0 33 53 1 0 33 54 1 0 34 55 1 0 M END