CHEMBLOCK-ZINC04753481 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 1.6680 6.6910 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 5.4260 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 5.6030 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.1270 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.9310 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.4670 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6200 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.1420 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.8790 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 7.5440 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.9450 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.5560 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 4.6000 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 4.6890 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 5.8420 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 6.4090 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 5.9120 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.4620 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.7890 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0680 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.2650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.1820 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.3170 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.4470 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.4360 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.8990 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.8090 1.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3870 2.8740 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 29 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END