KEGG:C11543 Cobalt-dihydro-precorrin 6 ISISHOST03240423282D 1 1.00000 0.00000 12203 66 70 0 1 0 999 V2000 4.2474 -10.3908 0.0000 C 0 0 0 0 0 0 0 0 0 3.5254 -10.0060 0.0000 C 0 0 2 0 0 0 0 0 0 4.9942 -10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 4.1170 -11.1921 0.0000 N 0 0 3 0 0 0 0 0 0 2.9337 -10.5805 0.0000 C 0 0 1 0 0 0 0 0 0 3.5358 -9.1909 0.0000 C 0 0 0 0 0 0 0 0 0 5.7196 -10.4184 0.0000 C 0 0 0 0 0 0 0 0 0 3.3088 -11.3197 0.0000 C 0 0 2 0 0 0 0 0 0 1.9360 -10.0645 0.0000 C 0 0 0 0 0 0 0 0 0 2.4401 -9.1900 0.0000 C 0 0 0 0 0 0 0 0 0 2.8303 -8.7779 0.0000 C 0 0 0 0 0 0 0 0 0 6.4209 -10.0026 0.0000 C 0 0 2 0 0 0 0 0 0 5.8914 -11.2163 0.0000 N 0 0 0 0 0 0 0 0 0 3.3123 -12.8151 0.0000 C 0 0 1 0 0 0 0 0 0 1.3500 -10.4814 0.0000 C 0 0 0 0 0 0 0 0 0 2.8406 -7.9657 0.0000 C 0 0 0 0 0 0 0 0 0 7.0333 -10.5460 0.0000 C 0 0 0 0 0 0 0 0 0 6.4175 -9.1772 0.0000 C 0 0 0 0 0 0 0 0 0 5.4036 -9.2332 0.0000 C 0 0 0 0 0 0 0 0 0 6.7030 -11.2921 0.0000 C 0 0 0 0 0 0 0 0 0 1.3515 -11.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0.6422 -9.9808 0.0000 O 0 0 0 0 0 0 0 0 0 2.1428 -7.5530 0.0000 O 0 0 0 0 0 0 0 0 0 3.5530 -7.5642 0.0000 O 0 0 0 0 0 0 0 0 0 7.8484 -10.5426 0.0000 C 0 0 0 0 0 0 0 0 0 7.1264 -8.7676 0.0000 C 0 0 0 0 0 0 0 0 0 7.0092 -12.0486 0.0000 C 0 0 0 0 0 0 0 0 0 2.9337 -13.5519 0.0000 C 0 0 1 0 0 0 0 0 0 4.1136 -12.9361 0.0000 N 0 0 0 0 0 0 0 0 0 8.2511 -9.8302 0.0000 C 0 0 0 0 0 0 0 0 0 7.1264 -7.9559 0.0000 O 0 0 0 0 0 0 0 0 0 7.8346 -9.1737 0.0000 O 0 0 0 0 0 0 0 0 0 6.6823 -12.8016 0.0000 C 0 0 1 0 0 0 0 0 0 3.5220 -14.1159 0.0000 C 0 0 2 0 0 0 0 0 0 2.1324 -13.6822 0.0000 C 0 0 0 0 0 0 0 0 0 4.2440 -13.7443 0.0000 C 0 0 0 0 0 0 0 0 0 9.0696 -9.8233 0.0000 C 0 0 0 0 0 0 0 0 0 7.0368 -13.5485 0.0000 C 0 0 0 0 0 0 0 0 0 5.8741 -12.9154 0.0000 N 0 0 0 0 0 0 0 0 0 3.5151 -14.9345 0.0000 C 0 0 0 0 0 0 0 0 0 1.8470 -14.4421 0.0000 C 0 0 0 0 0 0 0 0 0 4.9942 -14.0228 0.0000 C 0 0 0 0 0 0 0 0 0 9.4717 -9.1151 0.0000 O 0 0 0 0 0 0 0 0 0 9.4820 -10.5322 0.0000 O 0 0 0 0 0 0 0 0 0 6.4416 -14.1022 0.0000 C 0 0 0 0 0 0 0 0 0 7.8242 -13.3319 0.0000 C 0 0 0 0 0 0 0 0 0 5.7265 -13.7167 0.0000 C 0 0 0 0 0 0 0 0 0 2.8000 -15.3434 0.0000 C 0 0 0 0 0 0 0 0 0 1.0457 -14.5801 0.0000 O 0 0 0 0 0 0 0 0 0 2.3627 -15.0718 0.0000 O 0 0 0 0 0 0 0 0 0 6.4417 -14.8596 0.0000 C 0 0 0 0 0 0 0 0 0 8.4022 -13.8987 0.0000 C 0 0 0 0 0 0 0 0 0 2.7966 -16.1654 0.0000 C 0 0 0 0 0 0 0 0 0 7.2670 -15.2545 0.0000 C 0 0 0 0 0 0 0 0 0 9.1897 -13.6857 0.0000 O 0 0 0 0 0 0 0 0 0 8.1994 -14.6939 0.0000 O 0 0 0 0 0 0 0 0 0 2.0911 -16.5681 0.0000 O 0 0 0 0 0 0 0 0 0 3.4978 -16.5750 0.0000 O 0 0 0 0 0 0 0 0 0 7.2762 -16.0696 0.0000 C 0 0 0 0 0 0 0 0 0 6.5262 -16.6538 0.0000 O 0 0 0 0 0 0 0 0 0 7.9467 -16.4859 0.0000 O 0 0 0 0 0 0 0 0 0 4.9458 -12.1042 0.0000 Co 0 3 0 0 0 0 0 0 0 3.9291 -14.8250 0.0000 C 0 0 0 0 0 0 0 0 0 7.4750 -12.5834 0.0000 C 0 0 0 0 0 0 0 0 0 2.2666 -11.9875 0.0000 C 0 0 0 0 0 0 0 0 0 2.4833 -12.8084 0.0000 H 0 0 0 0 0 0 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 1 0 0 5 10 1 6 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 2 0 0 0 8 14 1 0 0 0 9 15 1 0 0 0 11 16 1 0 0 0 12 17 1 0 0 0 12 18 1 1 0 0 12 19 1 6 0 0 13 20 1 0 0 0 15 21 1 0 0 0 15 22 2 0 0 0 16 23 1 0 0 0 16 24 2 0 0 0 17 25 1 6 0 0 18 26 1 0 0 0 20 27 1 0 0 0 14 28 1 0 0 0 14 29 1 0 0 0 25 30 1 0 0 0 26 31 1 0 0 0 26 32 2 0 0 0 27 33 1 0 0 0 28 34 1 0 0 0 28 35 1 1 0 0 29 36 2 0 0 0 30 37 1 0 0 0 33 38 1 0 0 0 33 39 1 0 0 0 34 40 1 6 0 0 35 41 1 0 0 0 36 42 1 0 0 0 37 43 1 0 0 0 37 44 2 0 0 0 38 45 2 0 0 0 38 46 1 0 0 0 39 47 2 0 0 0 40 48 1 0 0 0 41 49 1 0 0 0 41 50 2 0 0 0 45 51 1 0 0 0 46 52 1 0 0 0 48 53 1 0 0 0 51 54 1 0 0 0 52 55 1 0 0 0 52 56 2 0 0 0 53 57 1 0 0 0 53 58 2 0 0 0 54 59 1 0 0 0 59 60 1 0 0 0 59 61 2 0 0 0 5 8 1 0 0 0 17 20 2 0 0 0 34 36 1 0 0 0 42 47 1 0 0 0 45 47 1 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 34 63 1 1 0 0 1 4 1 0 0 0 2 5 1 0 0 0 33 64 1 6 0 0 4 62 1 0 0 0 8 65 1 6 0 0 2 6 1 6 0 0 14 66 1 1 0 0 M CHG 1 62 1 M END