HMDB0000643 RDKit 3D Coproporphyrin I 86 90 0 0 0 0 0 0 0 0999 V2000 -3.0575 -4.7497 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -3.9164 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -4.3346 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 -5.7477 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 -5.8534 -0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -7.2250 -0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -7.4692 -1.6413 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 -8.2541 -0.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -3.1783 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 -2.9360 0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 -1.7349 0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -0.4689 1.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 0.3116 0.9882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 1.7026 1.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 2.6995 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.3396 0.5579 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 3.3941 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 3.1723 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 1.9496 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7618 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0 0 0 0 0 0 3.7942 -0.4864 0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -0.0558 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 0.5438 -1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.9617 -1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.7927 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 1.5387 -2.4885 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -1.7786 0.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 -2.9827 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 -5.6069 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0121 -4.1531 -0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 -5.0672 -1.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -6.4281 -0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -6.0485 1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 -5.1827 -0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6697 -5.5222 -1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -8.1614 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 -3.8483 1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -0.1310 1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 2.1307 1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 4.1254 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 0.4914 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4.9317 -0.2218 -1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 1.0414 -3.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -3.0454 -0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -2.7945 0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -3.8685 0.7660 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 1 0 5 6 1 0 6 7 2 0 6 8 1 0 3 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 21 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 25 31 2 0 31 32 1 0 17 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 2 0 36 38 1 0 33 39 2 0 39 40 1 0 13 41 2 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 2 0 44 46 1 0 41 47 1 0 47 48 1 0 23 2 1 0 24 9 1 0 47 11 2 0 39 15 1 0 31 19 1 0 1 49 1 0 1 50 1 0 1 51 1 0 4 52 1 0 4 53 1 0 5 54 1 0 5 55 1 0 8 56 1 0 10 57 1 0 12 58 1 0 14 59 1 0 18 60 1 0 20 61 1 0 22 62 1 0 26 63 1 0 26 64 1 0 27 65 1 0 27 66 1 0 30 67 1 0 32 68 1 0 32 69 1 0 32 70 1 0 34 71 1 0 34 72 1 0 35 73 1 0 35 74 1 0 38 75 1 0 40 76 1 0 40 77 1 0 40 78 1 0 42 79 1 0 42 80 1 0 43 81 1 0 43 82 1 0 46 83 1 0 48 84 1 0 48 85 1 0 48 86 1 0 M END