HMDB0002158 RDKit 3D Coproporphyrinogen I 92 96 0 0 0 0 0 0 0 0999 V2000 3.1305 -4.0339 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 -2.7487 0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 -2.4377 1.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.1725 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -0.6797 1.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 -1.6444 0.9428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.5593 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 -1.3963 -1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 -1.3124 -1.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -1.3898 -1.1458 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 -1.1502 -3.2308 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 0.7316 1.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 1.8046 1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 2.1041 1.6596 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 3.0636 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7727 3.4042 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 4.4790 -1.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1472 5.8162 -0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 6.3402 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 6.9823 0.1989 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 6.1618 1.8338 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 2.6050 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 2.6287 -0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 3.6483 0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 2.6259 0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 1.4953 1.1838 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9528 0.8520 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3169 1.5790 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3579 1.2954 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7404 1.5846 -1.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7059 1.2895 -2.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3143 0.8667 -3.3642 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 1.4778 -2.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 2.7100 -0.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 3.8042 -1.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -0.4973 0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.6234 0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -1.7789 1.6749 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8478 -2.8945 1.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -3.4593 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 -4.7053 -0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 -5.9392 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -6.2650 1.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.8814 1.4933 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -5.9282 2.5471 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -2.6530 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 -2.9706 -1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 -3.4075 1.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.0083 -0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -4.8559 0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -4.1888 0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 -0.6568 2.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -0.7544 0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 -2.5653 0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -0.4510 -1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 -2.2453 -1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 -1.8965 -3.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 0.7957 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 0.9891 2.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 1.6457 2.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 4.1518 -1.9497 H 0 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2 0 34 25 2 0 46 37 2 0 48 3 1 0 1 49 1 0 1 50 1 0 1 51 1 0 4 52 1 0 7 53 1 0 7 54 1 0 8 55 1 0 8 56 1 0 11 57 1 0 12 58 1 0 12 59 1 0 14 60 1 0 17 61 1 0 17 62 1 0 18 63 1 0 18 64 1 0 21 65 1 0 23 66 1 0 23 67 1 0 23 68 1 0 24 69 1 0 24 70 1 0 26 71 1 0 29 72 1 0 29 73 1 0 30 74 1 0 30 75 1 0 33 76 1 0 35 77 1 0 35 78 1 0 35 79 1 0 36 80 1 0 36 81 1 0 38 82 1 0 41 83 1 0 41 84 1 0 42 85 1 0 42 86 1 0 45 87 1 0 47 88 1 0 47 89 1 0 47 90 1 0 48 91 1 0 48 92 1 0 M END