Mrv1652306031608082D 57 64 0 0 0 0 999 V2000 -1.4805 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -2.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 1.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 -2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 -3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 2.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 -2.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6801 2.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 -2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7121 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 -3.4386 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 1.1539 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 1.0358 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 -2.7231 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 3.9079 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7456 -3.8321 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 -1.1256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 3.4670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 -3.4191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -1.0652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 3.3895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 -3.8796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8277 2.7514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 2.6258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.6552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6993 3.8026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 -0.8850 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 0.8657 0.8574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0544 -0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 0.8713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.0487 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0441 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 -0.8702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.0000 0.0000 Cu 0 2 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 5 2 2 0 0 0 0 6 3 2 0 0 0 0 8 7 2 0 0 0 0 9 1 1 0 0 0 0 10 2 1 0 0 0 0 11 3 1 0 0 0 0 15 4 1 0 0 0 0 15 12 2 0 0 0 0 16 5 1 0 0 0 0 16 13 2 0 0 0 0 17 7 1 0 0 0 0 17 14 2 0 0 0 0 18 8 1 0 0 0 0 19 6 1 0 0 0 0 20 9 2 0 0 0 0 20 12 1 0 0 0 0 21 10 2 0 0 0 0 21 13 1 0 0 0 0 22 11 2 0 0 0 0 23 14 1 0 0 0 0 23 18 2 0 0 0 0 24 19 2 0 0 0 0 24 22 1 0 0 0 0 25 1 2 0 0 0 0 26 2 1 0 0 0 0 27 3 1 0 0 0 0 28 4 2 0 0 0 0 29 5 1 0 0 0 0 30 6 1 0 0 0 0 31 7 1 0 0 0 0 32 8 1 0 0 0 0 33 9 1 0 0 0 0 34 10 1 0 0 0 0 35 11 1 0 0 0 0 36 12 1 0 0 0 0 37 13 1 0 0 0 0 38 14 1 0 0 0 0 39 15 1 0 0 0 0 40 16 1 0 0 0 0 41 17 1 0 0 0 0 42 18 1 0 0 0 0 43 19 1 0 0 0 0 44 20 1 0 0 0 0 45 21 1 0 0 0 0 46 22 1 0 0 0 0 47 23 1 0 0 0 0 48 24 1 0 0 0 0 49 25 1 0 0 0 0 49 28 1 0 0 0 0 50 26 2 0 0 0 0 50 29 1 0 0 0 0 51 27 2 0 0 0 0 51 28 1 0 0 0 0 52 27 1 0 0 0 0 52 30 2 0 0 0 0 53 25 1 0 0 0 0 53 31 1 0 0 0 0 54 26 1 0 0 0 0 54 32 2 0 0 0 0 55 29 2 0 0 0 0 55 30 1 0 0 0 0 56 31 2 0 0 0 0 56 32 1 0 0 0 0 M CHG 3 49 -1 53 -1 57 2 M END > CHEM010211 > chemdb > [Cu++].ClC1=C(Cl)C(Cl)=C(Br)C2=C1C1=N\C\2=N/C2=C3C(=C([N-]2)[N-]C2=N\C(=N/C4=N/C(=N\1)/C1=C4C(Br)=C(Cl)C(Br)=C1Cl)C1=C2C(Cl)=C(Br)C(Cl)=C1Cl)C(Br)=C(Cl)C(Br)=C3Cl > InChI=1S/C32Br6Cl10N8.Cu/c33-9-1-4(15(39)12(36)20(9)44)28-49-25(1)53-31-7-8(18(42)23(47)14(38)17(7)41)32(56-31)54-26-2-5(16(40)13(37)21(45)10(2)34)29(50-26)55-30-6-3(27(51-28)52-30)11(35)22(46)24(48)19(6)43;/q-2;+2 > JRJLLXQDXANQEC-UHFFFAOYSA-N > C32Br6Cl10CuN8 > 1393.88 > 1382.152745 > 8 > 57 > 102.16334052143168 > 0 > 0 > 0 > 0 > copper(2+) ion 6,14,16,26,33,35-hexabromo-5,7,8,15,17,23,24,25,32,34-decachloro-2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1^{3,10}.1^{12,19}.1^{21,28}.0^{4,9}.0^{13,18}.0^{22,27}.0^{31,36}]tetraconta-1(36),3(40),4(9),5,7,10,12(39),13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-2,37-diide > 9.12 > 17.367253692333332 > -6.27 > 0 > 9 > 0 > 9.16686596208714 > 2.038130897913493 > 103.12 > 251.1736 > 0 > 0 > 7.83e-04 g/l > copper(2+) ion 6,14,16,26,33,35-hexabromo-5,7,8,15,17,23,24,25,32,34-decachloro-2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1^{3,10}.1^{12,19}.1^{21,28}.0^{4,9}.0^{13,18}.0^{22,27}.0^{31,36}]tetraconta-1(36),3(40),4(9),5,7,10,12(39),13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-2,37-diide > 0 > C.I. Pigment Green 36 > 14302-13-7 > [1,3,8,16,18,24-hexabromo-2,4,9,10,11,15,17,22,23,25-decachloro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]copper $$$$