HMDB0000972 RDKit 3D 10-Formyltetrahydrofolate 57 59 0 0 0 0 0 0 0 0999 V2000 -6.2871 3.9208 0.8651 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 2.8527 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2361 3.0523 -0.0491 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.0566 -0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 2.2520 -0.9128 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 0.7823 -0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 0.5878 -0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 1.6144 0.2366 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8372 -0.7170 -0.3736 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.8365 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 -1.5496 -1.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 -2.6170 -1.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -2.8325 -0.3697 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -3.7864 0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 -4.4871 0.3212 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -2.0637 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -1.2451 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 -0.4929 1.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5621 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 0.2249 0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 1.0777 1.7574 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 0.0836 0.1011 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 0.9283 0.4835 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9638 0.1157 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 0.9189 1.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.7221 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 2.8919 0.5542 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 1.2682 -1.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 1.7121 -0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 1.1117 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5194 3.0261 -0.6603 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.3681 -0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -2.1136 -0.8862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.2894 -1.1939 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 4.6255 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 4.0020 1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 1.4476 0.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8592 -0.8541 -0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4017 -1.9144 0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 -2.7673 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 -1.3898 -2.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -2.3574 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2609 -3.6079 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.8921 1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7869 -1.2120 1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2181 0.1486 2.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.5879 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 1.5687 1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2797 -0.5197 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 -0.6120 1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 1.6464 2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 0.2375 1.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 0.5911 -1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.5908 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -1.4581 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -2.7427 -1.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 -0.1822 -1.3527 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 13 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 23 29 1 0 29 30 2 0 29 31 1 0 19 32 1 0 32 33 2 0 11 34 1 0 8 2 1 0 33 16 1 0 34 6 1 0 1 35 1 0 1 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 14 44 1 0 17 45 1 0 18 46 1 0 22 47 1 0 23 48 1 1 24 49 1 0 24 50 1 0 25 51 1 0 25 52 1 0 28 53 1 0 31 54 1 0 32 55 1 0 33 56 1 0 34 57 1 0 M END