50936059 -OEChem-03282420172D 63 66 0 0 0 0 0 0 0999 V2000 9.9735 0.0000 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 7.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 6.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 6.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6256 8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6256 9.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 6.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5195 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 8.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5195 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 9.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 6.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 8.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 9.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 5.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 6.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 10.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 9.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 10.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 9.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 6.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 7.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 8.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 9.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 3.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 3.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 6 1 0 0 0 0 4 12 2 3 0 0 0 5 7 1 0 0 0 0 5 13 2 3 0 0 0 6 28 1 0 0 0 0 6 52 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 24 1 0 0 0 0 14 40 1 0 0 0 0 15 25 1 0 0 0 0 15 41 1 0 0 0 0 16 22 2 0 0 0 0 16 42 1 0 0 0 0 17 23 2 0 0 0 0 17 43 1 0 0 0 0 18 26 1 0 0 0 0 18 44 1 0 0 0 0 19 27 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 54 1 0 0 0 0 31 35 1 0 0 0 0 31 55 1 0 0 0 0 32 36 2 0 0 0 0 32 56 1 0 0 0 0 33 37 2 0 0 0 0 33 57 1 0 0 0 0 34 38 2 0 0 0 0 34 58 1 0 0 0 0 35 39 2 0 0 0 0 35 59 1 0 0 0 0 36 38 1 0 0 0 0 36 60 1 0 0 0 0 37 39 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 M END > 50936059 > 1 > 394 > 6 > 2 > 4 > AAADceB/sAAAAAAEAAAAAAAAAAAAAAAAAAAwYMGCAAAAAACBVAAAHgAYAAAADAyBmAAwwIBiAACoA6RyQACSBAAgAgAYiAEgZNgIILKAlZGAIABgmAAIyYcYiICOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > copper;1-(phenylhydrazono)naphthalen-2-one > copper;1-(phenylhydrazinylidene)-2-naphthalenone > copper;1-(phenylhydrazinylidene)naphthalen-2-one > copper;1-(phenylhydrazinylidene)naphthalen-2-one > copper;1-(phenylhydrazinylidene)naphthalen-2-one > copper;1-(phenylhydrazono)naphthalen-2-one > InChI=1S/2C16H12N2O.Cu/c2*19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13;/h2*1-11,17H; > ZAIPHRIQKYVVIJ-UHFFFAOYSA-N > 559.119523 > C32H24CuN4O2 > 560.1 > C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32.C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32.[Cu] > C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32.C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32.[Cu] > 82.9 > 559.119523 > 0 > 39 > 0 > 0 > 0 > 2 > 0 > 3 > -1 > 1 5 255 > 10 18 8 11 19 8 14 24 8 15 25 8 18 26 8 19 27 8 24 26 8 25 27 8 28 30 8 28 32 8 29 31 8 29 33 8 30 34 8 31 35 8 32 36 8 33 37 8 34 38 8 35 39 8 36 38 8 37 39 8 4 12 1 5 13 1 8 10 8 8 14 8 9 11 8 9 15 8 $$$$