HMDB0062623 RDKit 3D (6R)-5,10-methenyltetrahydrofolate 53 56 0 0 0 0 0 0 0 0999 V2000 8.1222 3.2250 1.5142 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 2.4489 1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 1.3029 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 0.5166 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 0.8908 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 2.0629 1.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 2.4104 1.7746 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 2.8143 1.6557 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.0533 0.2976 N 0 0 0 0 0 4 0 0 0 0 0 0 2.4549 0.3892 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 -0.7552 -0.1357 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 -0.8989 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 -2.0604 -0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -2.1604 -0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 -1.1755 0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -1.3290 0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -2.0193 1.4871 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 -0.6938 -0.3849 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1652 -0.8327 -0.2228 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7850 0.4979 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 1.5563 -0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1493 1.3005 -2.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4486 1.1229 -3.3141 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5427 1.2545 -2.4420 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.8356 -1.5174 -1.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0186 -1.9235 -1.2532 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1547 -1.7317 -2.5209 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8015 -0.0129 0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 0.1110 0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.7397 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.3566 -0.0077 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1190 -1.6030 -0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 -0.6690 -0.5682 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 3.8914 2.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 3.1262 0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 3.6793 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 1.3516 0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 -2.8565 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 -3.0643 -0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 -0.1122 -1.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.4352 0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8976 0.4034 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3877 0.9018 1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1323 2.4802 -0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.9001 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 0.7712 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0913 1.0004 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -1.6756 -1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.7691 -0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -1.8875 0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 -2.6239 -0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -1.6725 -1.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 -0.8871 -0.9739 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 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 19 25 1 0 25 26 2 0 25 27 1 0 15 28 1 0 28 29 2 0 11 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 8 2 1 0 31 9 1 0 33 4 1 0 29 12 1 0 1 34 1 0 1 35 1 0 8 36 1 0 10 37 1 0 13 38 1 0 14 39 1 0 18 40 1 0 19 41 1 1 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 28 46 1 0 29 47 1 0 30 48 1 0 30 49 1 0 31 50 1 1 32 51 1 0 32 52 1 0 33 53 1 0 M CHG 3 9 1 24 -1 27 -1 M END