REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE RESIDUE IDZ 1 28 1 28 1 CHI1 0 0 0.0000 5 6 7 8 20 1 C1 C_ARO 0 0.0000 -4.4640 0.0100 0.0010 2 24 25 0 0 2 C2 C_ARO 0 0.0000 -4.5190 1.3850 0.0000 1 3 23 0 0 3 C3 C_ARO 0 0.0000 -3.3530 2.1390 0.0010 2 4 22 0 0 4 C4 C_ARO 0 0.0000 -2.1310 1.5290 0.0010 3 5 21 0 0 5 C5 C_ARO 0 0.0000 -2.0510 0.1360 0.0010 4 6 25 0 0 6 C6 C_ARO 0 0.0000 -0.9360 -0.8200 0.0010 5 7 28 0 0 7 C7 C_ARO 0 0.0000 0.5020 -0.4840 0.0010 6 8 15 0 0 8 N8 N_AMO 0 0.0000 1.5240 -1.3950 0.0010 7 9 14 0 0 9 C9 C_ARO 0 0.0000 2.7080 -0.6810 0.0000 8 10 16 0 0 10 C10 C_ARO 0 0.0000 4.0470 -1.0410 0.0000 9 11 13 0 0 11 C11 C_ARO 0 0.0000 5.0210 -0.0640 0.0000 10 12 18 0 0 12 H11 H_ALI 0 0.0000 6.0630 -0.3460 0.0000 11 0 0 0 0 13 H10 H_ALI 0 0.0000 4.3270 -2.0840 0.0010 10 0 0 0 0 14 H8 H_AMI 0 0.0000 1.4340 -2.3610 0.0000 8 0 0 0 0 15 NAL N_AMO 0 0.0000 0.9920 0.7330 -0.0050 7 16 0 0 0 16 C14 C_ARO 0 0.0000 2.3460 0.6780 0.0000 9 15 17 0 0 17 C13 C_ARO 0 0.0000 3.3470 1.6550 0.0010 16 18 20 0 0 18 C12 C_ARO 0 0.0000 4.6700 1.2780 0.0000 11 17 19 0 0 19 H12 H_ALI 0 0.0000 5.4430 2.0330 0.0000 18 0 0 0 0 20 H13 H_ALI 0 0.0000 3.0820 2.7020 0.0010 17 0 0 0 0 21 H4 H_ALI 0 0.0000 -1.2290 2.1240 0.0020 4 0 0 0 0 22 H3 H_ALI 0 0.0000 -3.4130 3.2170 0.0010 3 0 0 0 0 23 H2 H_ALI 0 0.0000 -5.4780 1.8820 0.0000 2 0 0 0 0 24 H1 H_ALI 0 0.0000 -5.3760 -0.5690 0.0010 1 0 0 0 0 25 C17 C_ARO 0 0.0000 -3.2290 -0.6330 -0.0050 1 5 26 0 0 26 N16 N_AMI 0 0.0000 -2.8470 -1.9510 0.0000 25 27 28 0 0 27 H16 H_AMI 0 0.0000 -3.4510 -2.7100 0.0000 26 0 0 0 0 28 NAI N_AMI 0 0.0000 -1.4510 -2.0280 0.0010 6 26 0 0 0