70657593 -OEChem-04252404192D 71 70 0 0 0 0 0 0 0999 V2000 7.3407 0.0000 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 16.9914 8.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 1.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 1.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3407 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3407 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 10.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 10.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 8.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 10.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 8.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 9.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 9.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 10.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 10.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 10.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 10.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 9.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 9.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 9.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 9.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 10.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 10.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8564 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6623 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 7.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 71 1 0 0 0 0 9 23 1 0 0 0 0 9 25 2 0 0 0 0 10 24 1 0 0 0 0 10 26 2 0 0 0 0 11 25 1 0 0 0 0 11 27 2 3 0 0 0 12 26 1 0 0 0 0 12 28 2 3 0 0 0 13 25 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 26 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 27 1 0 0 0 0 15 29 1 0 0 0 0 15 57 1 0 0 0 0 16 28 1 0 0 0 0 16 30 1 0 0 0 0 16 58 1 0 0 0 0 17 27 1 0 0 0 0 17 63 1 0 0 0 0 17 64 1 0 0 0 0 18 28 1 0 0 0 0 18 65 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 59 1 0 0 0 0 32 36 1 0 0 0 0 32 60 1 0 0 0 0 33 37 2 0 0 0 0 33 61 1 0 0 0 0 34 38 2 0 0 0 0 34 62 1 0 0 0 0 35 39 2 0 0 0 0 35 67 1 0 0 0 0 36 40 2 0 0 0 0 36 68 1 0 0 0 0 37 39 1 0 0 0 0 37 69 1 0 0 0 0 38 40 1 0 0 0 0 38 70 1 0 0 0 0 M CHG 3 1 2 6 -1 7 -1 M END > 70657593 > 1 > 695 > 6 > 7 > 13 > AAADceB7+AIGAAgAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHAIQCCAACArBECQxwILAABCgQCRCZICCAAEhBwAJiAAAZoiIICLBm5GEIAhgkAJIyCcQAAAAAABAAAAAAAAAAIAAAAAAAAAAAAAAAA== > calcium;2-[6-[[amino-[[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine;hydrogen phosphate > calcium;2-[amino-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine;hydrogen phosphate > calcium;2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;hydrogen phosphate > calcium;2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;hydrogen phosphate > calcium;2-[6-[[azanyl-[[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine;hydrogen phosphate > calcium;2-[6-[[amino-[[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine;hydrogen phosphate > InChI=1S/C22H30Cl2N10.Ca.H3O4P/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;;1-5(2,3)4/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);;(H3,1,2,3,4)/q;+2;/p-2 > QKYBJQWNLHGMHI-UHFFFAOYSA-L > 640.1270327 > C22H31CaCl2N10O4P > 641.5 > C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.OP(=O)([O-])[O-].[Ca+2] > C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.OP(=O)([O-])[O-].[Ca+2] > 261 > 640.1270327 > 0 > 40 > 0 > 0 > 0 > 2 > 0 > 3 > -1 > 1 5 255 > 11 27 1 12 28 1 29 31 8 29 33 8 30 32 8 30 34 8 31 35 8 32 36 8 33 37 8 34 38 8 35 39 8 36 40 8 37 39 8 38 40 8 $$$$