HMDB0031148 RDKit 3D Protochlorophyllide 77 85 0 0 0 0 0 0 0 0999 V2000 -4.3473 -5.5494 0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 -4.3815 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -3.6536 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7632 -4.1416 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -5.5912 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 -3.0722 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6607 -1.9924 -0.0473 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9303 -2.2755 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -1.4568 -0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -0.0159 -0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.6378 -0.1949 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.0357 1.9587 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 2.9104 0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 2.6671 0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 3.6071 1.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2047 5.0262 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 3.0149 1.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 1.7353 1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 1.5413 0.7771 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -0.1543 0.0282 Mg 0 0 0 0 0 4 0 0 0 0 0 0 0.9057 -0.8036 -0.3134 N 0 0 0 0 0 4 0 0 0 0 0 0 1.1580 -1.9460 -0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -3.1154 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -2.0128 -1.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.1873 -1.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 -0.8713 -0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 -0.6588 -0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.7776 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 -2.1357 0.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 -2.4105 1.5865 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2844 -3.0817 0.8784 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 -0.0509 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 1.0413 0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3251 1.8041 1.1222 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2036 2.3989 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 2.5088 -1.0865 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 2.8027 0.3232 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 3.3612 -0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6776 3.0920 1.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 3.9992 2.2118 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 2.0843 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3049 3.3197 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 4.3521 -1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 0.8924 -0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2857 0.5644 -0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5082 -6.0731 1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 -6.0214 1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -3.8852 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 -6.1460 -0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -5.8880 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3166 -5.6837 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8353 -1.8941 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6858 3.8818 0.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 5.2092 2.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 5.6937 0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 5.1400 1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 -4.0354 -1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 -3.7622 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -3.8521 -2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -2.8722 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -1.5193 -1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 0.2043 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.0162 1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 -0.7272 0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 -3.6707 0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 1.3777 1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 2.5687 -1.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 3.6067 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 4.2540 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3115 3.0187 -0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1745 3.7110 0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 4.0260 -1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 4.4621 -1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 5.3444 -0.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 1.3851 -1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3072 -0.3598 -1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 0.5393 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 2 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 26 32 1 0 32 33 2 0 33 34 1 0 34 35 1 0 35 36 2 0 35 37 1 0 37 38 1 0 34 39 1 0 39 40 2 0 12 41 1 0 41 42 1 0 42 43 1 0 41 44 2 0 44 45 1 0 8 3 1 0 44 10 1 0 23 6 2 0 20 7 1 0 32 21 1 0 20 11 1 0 19 14 1 0 39 17 1 0 33 18 1 0 1 46 1 0 1 47 1 0 2 48 1 0 5 49 1 0 5 50 1 0 5 51 1 0 9 52 1 0 13 53 1 0 16 54 1 0 16 55 1 0 16 56 1 0 23 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 27 61 1 0 27 62 1 0 28 63 1 0 28 64 1 0 31 65 1 0 34 66 1 1 38 67 1 0 38 68 1 0 38 69 1 0 42 70 1 0 42 71 1 0 43 72 1 0 43 73 1 0 43 74 1 0 45 75 1 0 45 76 1 0 45 77 1 0 M CHG 3 11 1 20 -2 21 1 M END