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0 0 0 0 0 0 0 V3000\nM V30 BEGIN CTAB\nM V30 COUNTS 53 62 0 0 0\nM V30 BEGIN ATOM\nM V30 1 N 4.66606 -5.41111 0.0 0\nM V30 2 C 3.13699 -5.95463 0.0 0\nM V30 3 C 4.03371 -6.23064 0.0 0\nM V30 4 C 3.12254 -4.98038 0.0 0\nM V30 5 C 4.06045 -4.64109 0.0 0\nM V30 6 N 5.95299 -3.81034 0.0 0\nM V30 7 C 5.41638 -2.36171 0.0 0\nM V30 8 C 5.1929 -3.29986 0.0 0\nM V30 9 C 6.35765 -2.319 0.0 0\nM V30 10 C 6.65796 -3.219 0.0 0\nM V30 11 N 5.96236 -6.91006 0.0 0\nM V30 12 C 6.52557 -8.34866 0.0 0\nM V30 13 C 6.72774 -7.40045 0.0 0\nM V30 14 C 5.57823 -8.414 0.0 0\nM V30 15 C 5.25713 -7.49888 0.0 0\nM V30 16 N 7.17976 -5.2673 0.0 0\nM V30 17 C 8.73769 -4.71702 0.0 0\nM V30 18 C 7.78706 -4.41879 0.0 0\nM V30 19 C 8.76154 -5.67576 0.0 0\nM V30 20 C 7.85817 -6.01087 0.0 0\nM V30 21 C 4.27637 -3.66264 0.0 0\nM V30 22 C 4.31861 -7.2329 0.0 0\nM V30 23 C 7.64891 -7.02167 0.0 0\nM V30 24 C 7.54636 -3.49084 0.0 0\nM V30 25 C 8.29561 -2.73193 0.0 0\nM V30 26 C 3.52881 -2.97276 0.0 0\nM V30 27 C 3.62675 -7.94422 0.0 0\nM V30 28 C 8.4275 -7.69954 0.0 0\nM V30 29 C 10.1276 -8.05745 0.0 0\nM V30 30 C 9.38492 -7.38899 0.0 0\nM V30 31 C 9.91982 -9.04359 0.0 0\nM V30 32 C 8.21719 -8.68168 0.0 0\nM V30 33 C 8.96753 -9.35638 0.0 0\nM V30 34 C 3.21539 -9.61054 0.0 0\nM V30 35 C 3.90095 -8.89533 0.0 0\nM V30 36 C 2.24988 -9.37049 0.0 0\nM V30 37 C 2.66496 -7.70461 0.0 0\nM V30 38 C 1.97456 -8.41606 0.0 0\nM V30 39 C 1.85568 -2.52951 0.0 0\nM V30 40 C 2.56694 -3.23637 0.0 0\nM V30 41 C 2.11214 -1.56494 0.0 0\nM V30 42 C 3.78342 -2.00311 0.0 0\nM V30 43 C 3.07749 -1.30299 0.0 0\nM V30 44 C 8.75865 -1.03396 0.0 0\nM V30 45 C 8.03592 -1.74666 0.0 0\nM V30 46 C 9.73753 -1.29952 0.0 0\nM V30 47 C 9.28082 -2.99716 0.0 0\nM V30 48 C 9.99807 -2.278 0.0 0\nM V30 49 R# 1.41066 -0.854887 0.0 0 RGROUPS=(1 1)\nM V30 50 R# 10.4702 -0.582343 0.0 0 RGROUPS=(1 1)\nM V30 51 R# 10.6712 -9.70886 0.0 0 RGROUPS=(1 1)\nM V30 52 R# 1.56932 -10.0793 0.0 0 RGROUPS=(1 1)\nM V30 53 Co 5.90562 -5.63752 0.0 0\nM V30 END ATOM\nM V30 BEGIN BOND\nM V30 1 1 1 5\nM V30 2 1 2 3\nM V30 3 1 3 1\nM V30 4 2 4 2\nM V30 5 1 5 4\nM V30 6 1 6 10\nM V30 7 1 7 8\nM V30 8 2 8 6\nM V30 9 2 9 7\nM V30 10 1 10 9\nM V30 11 2 11 15\nM V30 12 1 12 13\nM V30 13 1 13 11\nM V30 14 2 14 12\nM V30 15 1 15 14\nM V30 16 1 16 20\nM V30 17 2 17 18\nM V30 18 1 18 16\nM V30 19 1 19 17\nM V30 20 2 20 19\nM V30 21 1 8 21\nM V30 22 2 21 5\nM V30 23 2 3 22\nM V30 24 1 22 15\nM V30 25 2 13 23\nM V30 26 1 23 20\nM V30 27 1 18 24\nM V30 28 2 24 10\nM V30 29 1 24 25\nM V30 30 1 21 26\nM V30 31 1 22 27\nM V30 32 1 23 28\nM V30 33 2 30 28\nM V30 34 2 31 29\nM V30 35 1 28 32\nM V30 36 1 29 30\nM V30 37 2 32 33\nM V30 38 1 33 31\nM V30 39 2 35 27\nM V30 40 2 36 34\nM V30 41 1 27 37\nM V30 42 1 34 35\nM V30 43 2 37 38\nM V30 44 1 38 36\nM V30 45 2 40 26\nM V30 46 2 41 39\nM V30 47 1 26 42\nM V30 48 1 39 40\nM V30 49 2 42 43\nM V30 50 1 43 41\nM V30 51 2 45 25\nM V30 52 2 46 44\nM V30 53 1 25 47\nM V30 54 1 44 45\nM V30 55 2 47 48\nM V30 56 1 48 46\nM V30 57 1 41 49\nM V30 58 1 46 50\nM V30 59 1 31 51\nM V30 60 1 36 52\nM V30 61 10 1 53\nM V30 62 10 53 16\nM V30 END BOND\nM V30 END CTAB\nM END" } ], "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/Property-3ASmiles": [ { "@value": "N12[Co]N3C4/C(/C5C=CC([*])=CC=5)=C5/C=CC(/C(/C6C=CC([*])=CC=6)=C\\1/C=C/C/2=C(\\C1C=CC([*])=CC=1)/C1C=C/C(=C(\\C2C=CC([*])=CC=2)/C3=CC=4)/N=1)=N/5" } ], "http://semantic-mediawiki.org/swivt/1.0#wikiPageCreationDate": [ { "@value": "2022-11-03T15:32:14Z", "@type": "http://www.w3.org/2001/XMLSchema#dateTime" } ], "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/Property-3ACreation_date-23aux": [ { "@value": "2459887.1473843", "@type": "http://www.w3.org/2001/XMLSchema#double" } ], "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/Property-3ADisplay_title_of": [ { "@value": "Molecule collection 100553" } ], "http://chemwiki.scc.kit.edu/main/mediawiki/Special:URIResolver/Property-3ALast_editor_is": [ { "@id": 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