REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE RESIDUE FRZ 3 42 1 42 1 CHI1 0 0 0.0000 10 11 12 13 23 2 PHI1 0 0 0.0000 11 27 28 35 0 3 PHI2 0 0 0.0000 33 38 39 41 0 1 C1 C_ARO 0 0.0000 -2.9500 -4.1130 0.0610 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -1.5710 -4.2230 0.3000 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -0.8040 -3.0970 0.3380 2 4 26 0 0 4 H5 H_ALI 0 0.0000 0.2580 -3.1660 0.5200 3 0 0 0 0 5 H6 H_ALI 0 0.0000 -1.1210 -5.1930 0.4520 2 0 0 0 0 6 H1 H_ALI 0 0.0000 -3.5620 -5.0020 0.0300 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -3.5150 -2.9020 -0.1300 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -4.5770 -2.8310 -0.3130 7 0 0 0 0 9 N3 N_AMI 0 0.0000 -2.7590 -1.7660 -0.0950 7 10 26 0 0 10 N7 N_AMO 0 0.0000 -3.0890 -0.4150 -0.2570 9 11 0 0 0 11 C8 C_ARO 0 0.0000 -1.9980 0.3180 -0.1280 10 12 27 0 0 12 C11 C_ARO 0 0.0000 -1.9310 1.7960 -0.2310 11 13 17 0 0 13 C12 C_ARO 0 0.0000 -0.8830 2.4010 -0.9220 12 14 16 0 0 14 C13 C_ARO 0 0.0000 -0.8250 3.7770 -1.0160 13 15 19 0 0 15 H13 H_ALI 0 0.0000 -0.0140 4.2470 -1.5510 14 0 0 0 24 16 H12 H_ALI 0 0.0000 -0.1170 1.7950 -1.3830 13 0 0 0 23 17 C16 C_ARO 0 0.0000 -2.9190 2.5840 0.3560 12 18 22 0 0 18 C15 C_ARO 0 0.0000 -2.8480 3.9590 0.2620 17 19 21 0 0 19 C14 C_ARO 0 0.0000 -1.8050 4.5550 -0.4260 14 18 20 0 0 20 H14 H_ALI 0 0.0000 -1.7560 5.6310 -0.5010 19 0 0 0 0 21 H15 H_ALI 0 0.0000 -3.6100 4.5710 0.7210 18 0 0 0 24 22 H16 H_ALI 0 0.0000 -3.7330 2.1200 0.8930 17 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.9250 1.9575 -0.2450 0 0 0 0 25 24 Q3 PSEUD 0 0.0000 -1.8120 4.4090 -0.4150 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -1.8685 3.1833 -0.3300 0 0 0 0 0 26 C4 C_ARO 0 0.0000 -1.4100 -1.8470 0.1360 3 9 27 0 0 27 C9 C_ARO 0 0.0000 -0.9090 -0.5400 0.1160 11 26 28 0 0 28 C10 C_ARO 0 0.0000 0.5000 -0.1350 0.3190 27 29 35 0 0 29 N26 N_AMO 0 0.0000 0.7940 0.8640 1.1490 28 30 0 0 0 30 N25 N_AMO 0 0.0000 1.9960 1.2590 1.3670 29 31 0 0 0 31 C24 C_ARO 0 0.0000 3.0400 0.6960 0.7730 30 32 37 0 0 32 N29 N_AMO 0 0.0000 4.3910 0.9090 0.8170 31 33 34 0 0 33 N28 N_AMO 0 0.0000 5.0310 0.0010 -0.0320 32 38 0 0 0 34 H29 H_AMI 0 0.0000 4.8350 1.5840 1.3530 32 0 0 0 0 35 C22 C_ARO 0 0.0000 1.5220 -0.8000 -0.3600 28 36 37 0 0 36 H22 H_ALI 0 0.0000 1.3090 -1.6130 -1.0380 35 0 0 0 0 37 C23 C_ARO 0 0.0000 2.8300 -0.3690 -0.1310 31 35 38 0 0 38 C27 C_ARO 0 0.0000 4.1500 -0.7740 -0.6090 33 37 39 0 0 39 N30 N_AMI 0 0.0000 4.4210 -1.7980 -1.5200 38 40 41 0 0 40 H301 H_AMI 0 0.0000 5.3370 -1.9870 -1.7780 39 0 0 0 42 41 H302 H_AMI 0 0.0000 3.6940 -2.3210 -1.8910 39 0 0 0 42 42 Q1 PSEUD 0 0.0000 4.5155 -2.1540 -1.8345 0 0 0 0 0