HMDB0260009 RDKit 3D 3-[18-(2-Carboxyethyl)-3,8,13,17-tetramethyl-21,22,23,24-tetrahydroporphyrin-... 70 74 0 0 0 0 0 0 0 0999 V2000 5.6220 0.6344 2.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 1.0911 1.9633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.1040 2.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 2.2376 1.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.3378 0.2225 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 0.6225 0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.5900 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 -1.5887 -0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 -2.1101 -1.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -2.9030 -2.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 -3.7029 -3.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -2.8014 -1.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 -2.0106 -0.0352 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -3.3040 -1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.4796 -0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 -1.1717 -0.9318 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 -0.8636 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 -2.0266 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -2.2114 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -2.2612 0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5873 -2.4429 1.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6886 -2.5094 0.4837 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 -2.5404 2.4244 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -3.0364 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -4.4663 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 0.4667 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2635 1.5751 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 1.5596 1.0282 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.7850 0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 3.5710 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 4.9913 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 2.7803 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 3.2098 -1.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 3.5373 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9551 3.9769 -1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 4.2862 -0.5231 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8621 4.0309 -2.4941 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6251 3.1852 1.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 0.6584 3.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.4290 2.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 1.2300 2.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6831 2.6787 3.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 1.2421 -0.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 -0.7082 0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.9594 -2.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 -4.1877 -3.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.5512 -3.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -3.0765 -4.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -1.8331 0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 -4.3048 -1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 -0.4713 -1.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -3.1022 1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 -1.2773 1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -1.3468 -0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2234 -3.0943 -0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 -3.4018 2.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 -4.6071 1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 -4.7089 0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 -5.0974 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 0.5925 -0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2007 0.7733 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 5.3660 -0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9972 5.5722 0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3496 5.0970 -1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 4.0889 -1.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 2.3314 -1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 2.7420 0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 4.4190 0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9893 4.2032 -2.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 4.2000 1.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 18 24 1 0 24 25 1 0 17 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 2 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 29 38 2 0 6 2 2 0 13 8 1 0 24 15 2 0 32 27 1 0 38 4 1 0 1 39 1 0 1 40 1 0 1 41 1 0 3 42 1 0 5 43 1 0 7 44 1 0 9 45 1 0 11 46 1 0 11 47 1 0 11 48 1 0 13 49 1 0 14 50 1 0 16 51 1 0 19 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 23 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 26 60 1 0 28 61 1 0 31 62 1 0 31 63 1 0 31 64 1 0 33 65 1 0 33 66 1 0 34 67 1 0 34 68 1 0 37 69 1 0 38 70 1 0 M END