REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)-3-thiocyanatopyrazolo[1,5-a]pyrimidin-7-amine RESIDUE A3SC 3 41 1 41 1 CHI1 0 0 0.0000 5 8 9 10 22 2 CHI2 0 0 0.0000 2 1 25 26 27 3 CHI3 0 0 0.0000 1 25 26 27 27 1 C01 C_ARO 0 0.0000 0.6590 2.9620 -0.0010 2 25 28 0 0 2 C05 C_ARO 0 0.0000 -0.5670 3.6200 0.0050 1 3 24 0 0 3 N04 N_AMO 0 0.0000 -1.5310 2.7270 -0.0010 2 4 0 0 0 4 N03 N_AMO 0 0.0000 -0.9650 1.4470 -0.0010 3 5 28 0 0 5 C09 C_ARO 0 0.0000 -1.5180 0.1900 -0.0010 4 6 8 0 0 6 C08 C_ARO 0 0.0000 -0.6930 -0.8960 -0.0010 5 7 30 0 0 7 H08 H_ALI 0 0.0000 -1.1050 -1.8950 -0.0020 6 0 0 0 0 8 N10 N_AMO 0 0.0000 -2.8880 0.0280 -0.0010 5 9 23 0 0 9 C12 C_ALI 0 0.0000 -3.4670 -1.3180 -0.0010 8 10 20 21 0 10 C13 C_ARO 0 0.0000 -4.9700 -1.2180 -0.0000 9 11 15 0 0 11 C14 C_ARO 0 0.0000 -5.6780 -1.1660 1.1910 10 12 14 0 0 12 C15 C_ARO 0 0.0000 -7.0560 -1.0690 1.1520 11 13 17 0 0 13 H15 H_ALI 0 0.0000 -7.6150 -1.0280 2.0750 12 0 0 0 0 14 H14 H_ALI 0 0.0000 -5.1590 -1.2010 2.1370 11 0 0 0 0 15 C18 C_ARO 0 0.0000 -5.6790 -1.1710 -1.1910 10 16 19 0 0 16 C17 C_ARO 0 0.0000 -7.0570 -1.0750 -1.1520 15 17 18 0 0 17 N16 N_AMO 0 0.0000 -7.6970 -1.0270 0.0000 12 16 0 0 0 18 H17 H_ALI 0 0.0000 -7.6160 -1.0380 -2.0750 16 0 0 0 0 19 H18 H_ALI 0 0.0000 -5.1600 -1.2050 -2.1380 15 0 0 0 0 20 H121 H_ALI 0 0.0000 -3.1380 -1.8540 -0.8910 9 0 0 0 22 21 H122 H_ALI 0 0.0000 -3.1380 -1.8550 0.8890 9 0 0 0 22 22 Q1 PSEUD 0 0.0000 -3.1380 -1.8545 -0.0010 0 0 0 0 0 23 HN10 H_AMI 0 0.0000 -3.4690 0.8050 -0.0000 8 0 0 0 0 24 H05 H_ALI 0 0.0000 -0.7040 4.6910 0.0070 2 0 0 0 0 25 S24 S_RED 0 0.0000 2.2490 3.7220 -0.0000 1 26 0 0 0 26 C25 C_XXX 0 0.0000 1.7640 5.4660 -0.0010 25 27 0 0 0 27 N26 N_AMO 0 0.0000 1.4600 6.5600 -0.0010 26 0 0 0 0 28 C02 C_ARO 0 0.0000 0.4010 1.5930 -0.0000 1 4 29 0 0 29 N06 N_AMI 0 0.0000 1.2030 0.5220 -0.0000 28 30 0 0 0 30 C07 C_ARO 0 0.0000 0.7020 -0.7030 -0.0000 6 29 31 0 0 31 C11 C_ARO 0 0.0000 1.6100 -1.8730 -0.0000 30 32 38 0 0 32 C23 C_ARO 0 0.0000 1.0870 -3.1650 0.0050 31 33 37 0 0 33 C22 C_ARO 0 0.0000 1.9380 -4.2520 -0.0010 32 34 36 0 0 34 C21 C_ARO 0 0.0000 3.3080 -4.0620 -0.0000 33 35 40 0 0 35 H21 H_ALI 0 0.0000 3.9690 -4.9160 -0.0010 34 0 0 0 0 36 H22 H_ALI 0 0.0000 1.5330 -5.2530 -0.0010 33 0 0 0 0 37 H23 H_ALI 0 0.0000 0.0180 -3.3160 0.0100 32 0 0 0 0 38 C19 C_ARO 0 0.0000 2.9930 -1.6860 0.0000 31 39 40 0 0 39 CL27 C_XXX 0 0.0000 3.6550 -0.0810 -0.0000 38 0 0 0 0 40 C20 C_ARO 0 0.0000 3.8350 -2.7820 0.0000 34 38 41 0 0 41 CL28 C_XXX 0 0.0000 5.5560 -2.5540 -0.0000 40 0 0 0 0