REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE RESIDUE LIG 1 30 1 30 1 CHI1 0 0 0.0000 1 2 8 9 17 1 N1 N_AMI 0 0.0000 2.1100 -0.2580 0.7700 2 18 19 0 0 2 C6 C_ARO 0 0.0000 0.7820 -0.1010 1.0400 1 3 8 0 0 3 C5 C_ARO 0 0.0000 0.1300 -0.0140 -0.1520 2 4 20 0 0 4 C17 C_ALI 0 0.0000 -1.2190 0.1510 -0.8050 3 5 6 28 0 5 H171 H_ALI 0 0.0000 -1.6630 1.1030 -0.5110 4 0 0 0 7 6 H172 H_ALI 0 0.0000 -1.8760 -0.6710 -0.5230 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.7695 0.2160 -0.5170 0 0 0 0 0 8 C7 C_ARO 0 0.0000 0.1630 -0.0360 2.3820 2 9 13 0 0 9 C8 C_ARO 0 0.0000 0.5260 0.9600 3.2940 8 10 12 0 0 10 C10 C_ARO 0 0.0000 -0.0750 0.9830 4.5350 9 11 15 0 0 11 HC10 H_ALI 0 0.0000 0.1980 1.7490 5.2450 10 0 0 0 0 12 HC8 H_ALI 0 0.0000 1.2670 1.7000 3.0300 9 0 0 0 0 13 C15 C_ARO 0 0.0000 -0.8050 -0.9670 2.7730 8 14 17 0 0 14 C13 C_ARO 0 0.0000 -1.3510 -0.8740 4.0360 13 15 16 0 0 15 N12 N_AMO 0 0.0000 -0.9800 0.0820 4.8650 10 14 0 0 0 16 HC13 H_ALI 0 0.0000 -2.0960 -1.5900 4.3480 14 0 0 0 0 17 HC15 H_ALI 0 0.0000 -1.1130 -1.7530 2.0990 13 0 0 0 0 18 HN1 H_AMI 0 0.0000 2.8190 -0.3480 1.4260 1 0 0 0 0 19 N3 N_AMI 0 0.0000 2.2690 -0.2670 -0.6210 1 20 0 0 0 20 C4 C_ARO 0 0.0000 1.0820 -0.1200 -1.1790 3 19 21 0 0 21 C21 C_ARO 0 0.0000 0.3960 -0.0290 -2.4930 20 22 28 0 0 22 C22 C_ARO 0 0.0000 0.8970 -0.0800 -3.7950 21 23 27 0 0 23 C24 C_ARO 0 0.0000 0.0380 0.0290 -4.8680 22 24 26 0 0 24 C26 C_ARO 0 0.0000 -1.3190 0.1900 -4.6600 23 25 29 0 0 25 HC26 H_ALI 0 0.0000 -1.9870 0.2750 -5.5040 24 0 0 0 0 26 HC24 H_ALI 0 0.0000 0.4270 -0.0100 -5.8750 23 0 0 0 0 27 HC22 H_ALI 0 0.0000 1.9570 -0.2060 -3.9610 22 0 0 0 0 28 C20 C_ARO 0 0.0000 -0.9710 0.1320 -2.2930 4 21 29 0 0 29 C28 C_ARO 0 0.0000 -1.8220 0.2420 -3.3730 24 28 30 0 0 30 HC28 H_ALI 0 0.0000 -2.8830 0.3670 -3.2130 29 0 0 0 0