70657596 -OEChem-04252417012D 67 65 0 0 0 0 0 0 0999 V2000 8.4957 0.0000 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 16.9914 6.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 0.5000 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 7.6297 0.5000 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 10.0632 8.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 8.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 8.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8564 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6623 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 22 1 0 0 0 0 8 24 2 3 0 0 0 9 23 1 0 0 0 0 9 25 2 3 0 0 0 10 22 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 23 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 24 1 0 0 0 0 12 26 1 0 0 0 0 12 54 1 0 0 0 0 13 25 1 0 0 0 0 13 27 1 0 0 0 0 13 55 1 0 0 0 0 14 24 1 0 0 0 0 14 60 1 0 0 0 0 14 61 1 0 0 0 0 15 25 1 0 0 0 0 15 62 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 56 1 0 0 0 0 29 33 1 0 0 0 0 29 57 1 0 0 0 0 30 34 2 0 0 0 0 30 58 1 0 0 0 0 31 35 2 0 0 0 0 31 59 1 0 0 0 0 32 36 2 0 0 0 0 32 64 1 0 0 0 0 33 37 2 0 0 0 0 33 65 1 0 0 0 0 34 36 1 0 0 0 0 34 66 1 0 0 0 0 35 37 1 0 0 0 0 35 67 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1 M END > 70657596 > 1 > 649 > 4 > 6 > 13 > AAADceB7wYAGAAgAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHAIQAAAACArBECQxwILAAACgACRCZACCAAEhBwAJiAAAZoiIICLBm5GEIAhgkAJIyCcQAAAAAABAAAAAAAAAAIAAAAAAAAAAAAAAAA== > calcium;2-[6-[[amino-[[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine;difluoride > calcium;2-[amino-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine;difluoride > calcium;2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;difluoride > calcium;2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;difluoride > calcium;2-[6-[[azanyl-[[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine;difluoride > calcium;2-[6-[[amino-[[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine;difluoride > InChI=1S/C22H30Cl2N10.Ca.2FH/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;;;/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);;2*1H/q;+2;;/p-2 > VBQVZEUIDCFODH-UHFFFAOYSA-L > 582.1625936 > C22H30CaCl2F2N10 > 583.5 > C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.[F-].[F-].[Ca+2] > C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.[F-].[F-].[Ca+2] > 178 > 582.1625936 > 0 > 37 > 0 > 0 > 0 > 2 > 0 > 4 > -1 > 1 5 255 > 26 28 8 26 30 8 27 29 8 27 31 8 28 32 8 29 33 8 30 34 8 31 35 8 32 36 8 33 37 8 34 36 8 35 37 8 8 24 1 9 25 1 $$$$