HMDB0001534 RDKit 3D 5-Formiminotetrahydrofolic acid 58 60 0 0 0 0 0 0 0 0999 V2000 5.6394 -3.4968 1.2533 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 -2.8614 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 -1.4882 0.7096 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 -0.5758 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 0.7756 -0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.6376 -1.0955 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 1.2306 -1.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 2.1364 -2.9033 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 -0.0581 -2.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 -0.9648 -1.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 -2.2042 -1.2114 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1527 0.7607 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 0.4670 2.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9619 -1.0579 1.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -1.3988 1.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 -0.8573 0.8175 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 -0.7816 0.9061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 -0.1327 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -0.0571 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 -0.6333 1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.6326 1.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -0.9923 2.7311 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8203 -0.2642 0.6509 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7704 0.1171 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 1.4285 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4709 1.8804 -0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1946 2.3336 -2.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4363 2.4756 -2.8721 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2121 2.6709 -2.9692 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 0.0992 -1.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 0.5954 -2.1356 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1157 -0.5816 -2.6361 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 -1.3236 2.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 -1.3482 1.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 -3.0585 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -3.3757 -0.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 1.8490 -3.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 3.1578 -2.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.3633 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.8876 0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 0.8029 2.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 0.6331 2.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4079 -1.4706 2.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 -0.9336 2.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4832 1.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1661 -0.4657 -0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0677 0.3237 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 0.4734 -0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8057 -0.2040 1.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6829 -0.6155 -0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 1.2185 1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 2.2415 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0837 2.7095 -0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2954 1.0455 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2908 3.4342 -3.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 -1.5771 -2.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1591 -1.7761 3.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -1.8956 2.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 2 0 5 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 24 30 1 0 30 31 2 0 30 32 1 0 20 33 1 0 33 34 2 0 14 3 1 0 34 17 1 0 10 4 1 0 1 35 1 0 2 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 18 47 1 0 19 48 1 0 23 49 1 0 24 50 1 0 25 51 1 0 25 52 1 0 26 53 1 0 26 54 1 0 29 55 1 0 32 56 1 0 33 57 1 0 34 58 1 0 M END