CHEMBLOCK-ZINC02522707 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -1.9110 2.4980 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.4200 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.3170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.6960 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.8700 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.0260 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.3870 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.3750 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.1090 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.6590 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.4640 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.3140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.0270 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.8630 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.7960 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 3.0400 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.1590 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.8540 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.3040 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.5720 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.8820 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8040 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.6340 4.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0650 3.4090 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END