REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine RESIDUE SC9 4 39 1 39 1 CHI1 0 0 0.0000 4 5 7 8 22 2 CHI2 0 0 0.0000 5 7 8 9 21 3 CHI3 0 0 0.0000 7 8 9 10 18 4 PHI1 0 0 0.0000 6 28 29 38 0 1 C01 C_ARO 0 0.0000 1.5490 -4.0020 -0.0410 2 24 25 0 0 2 C05 C_ARO 0 0.0000 0.2820 -4.4810 -0.0430 1 3 23 0 0 3 N04 N_AMO 0 0.0000 -0.5610 -3.4480 -0.0260 2 4 0 0 0 4 C03 C_ARO 0 0.0000 0.1310 -2.3220 -0.0140 3 5 25 0 0 5 C09 C_ARO 0 0.0000 -0.2440 -0.9550 0.0070 4 6 7 0 0 6 N08 N_AMO 0 0.0000 0.6860 -0.0230 0.0180 5 28 0 0 0 7 N10 N_AMO 0 0.0000 -1.5840 -0.6010 0.0160 5 8 22 0 0 8 C11 C_ALI 0 0.0000 -1.9680 0.8130 0.0370 7 9 19 20 0 9 C12 C_ARO 0 0.0000 -3.4710 0.9250 0.0430 8 10 14 0 0 10 C13 C_ARO 0 0.0000 -4.1670 0.9610 1.2420 9 11 13 0 0 11 C14 C_ARO 0 0.0000 -5.5490 1.0650 1.1990 10 12 16 0 0 12 H14 H_ALI 0 0.0000 -6.1230 1.0950 2.1130 11 0 0 0 0 13 H13 H_ALI 0 0.0000 -3.6450 0.9080 2.1860 10 0 0 0 0 14 C17 C_ARO 0 0.0000 -4.1720 1.0000 -1.1460 9 15 18 0 0 15 N16 N_AMO 0 0.0000 -5.4870 1.0930 -1.1480 14 16 0 0 0 16 C15 C_ARO 0 0.0000 -6.1820 1.1300 -0.0280 11 15 17 0 0 17 H15 H_ALI 0 0.0000 -7.2580 1.2110 -0.0690 16 0 0 0 0 18 H17 H_ALI 0 0.0000 -3.6370 0.9720 -2.0830 14 0 0 0 0 19 H111 H_ALI 0 0.0000 -1.5640 1.2860 0.9320 8 0 0 0 21 20 H112 H_ALI 0 0.0000 -1.5700 1.3110 -0.8480 8 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.5670 1.2985 0.0420 0 0 0 0 0 22 HN10 H_AMI 0 0.0000 -2.2670 -1.2890 0.0090 7 0 0 0 0 23 H05 H_ALI 0 0.0000 0.0020 -5.5240 -0.0560 2 0 0 0 0 24 H01 H_ALI 0 0.0000 2.4560 -4.5880 -0.0560 1 0 0 0 0 25 N02 N_AMI 0 0.0000 1.4650 -2.6440 -0.0230 1 4 26 0 0 26 C06 C_ARO 0 0.0000 2.3960 -1.6410 -0.0110 25 27 28 0 0 27 H06 H_ALI 0 0.0000 3.4490 -1.8800 -0.0180 26 0 0 0 0 28 C07 C_ARO 0 0.0000 1.9920 -0.3430 0.0080 6 26 29 0 0 29 C18 C_ARO 0 0.0000 3.0080 0.7370 0.0200 28 30 38 0 0 30 C23 C_ARO 0 0.0000 4.3610 0.4240 0.1360 29 31 37 0 0 31 C22 C_ARO 0 0.0000 5.3030 1.4330 0.1410 30 32 36 0 0 32 C21 C_ARO 0 0.0000 4.9060 2.7540 0.0420 31 33 35 0 0 33 C20 C_ARO 0 0.0000 3.5650 3.0740 -0.0670 32 34 38 0 0 34 H20 H_ALI 0 0.0000 3.2610 4.1070 -0.1440 33 0 0 0 0 35 H21 H_ALI 0 0.0000 5.6470 3.5400 0.0510 32 0 0 0 0 36 H22 H_ALI 0 0.0000 6.3520 1.1900 0.2260 31 0 0 0 0 37 H23 H_ALI 0 0.0000 4.6720 -0.6070 0.2180 30 0 0 0 0 38 C19 C_ARO 0 0.0000 2.6130 2.0720 -0.0790 29 33 39 0 0 39 F24 X_XXX 0 0.0000 1.3030 2.3840 -0.1860 38 0 0 0 0