CHEMBLOCK-ZINC04783822 MOE2007 3D Structure written by MMmdl. 24 23 0 0 0 0 0 0 0 0999 V2000 -2.4670 5.9450 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 6.1750 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.9690 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.4810 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9510 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.4390 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0290 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1870 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.6380 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 7.0330 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 5.4890 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 5.9330 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 7.2530 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.8380 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.5790 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.6620 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.8250 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.8950 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.5950 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.5360 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7820 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8500 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.4800 2.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8420 5.7760 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 3 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END