CHEMBLOCK-ZINC04632432 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 2.6260 6.4090 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 6.5080 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.5280 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 4.4810 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 4.3930 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 5.3420 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.2660 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.1180 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.3720 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.2400 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.2500 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.2770 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.3690 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.9590 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.7630 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.5100 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.6000 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.8340 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.9670 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.8780 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 0.3530 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.4830 1.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 7.1580 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 7.3270 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 5.5580 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.2750 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.1950 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.1350 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8760 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 2.5310 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5110 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.6790 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -0.9770 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.1910 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.1100 -0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5890 3.7780 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END