CHEMBLOCK-ZINC00215262 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -2.4000 7.9270 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 7.4190 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 6.0540 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 5.1890 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.7080 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 7.0740 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.7580 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.3250 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8690 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.9930 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.5120 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.8010 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.9160 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.9940 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.7010 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.3920 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.3090 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.6080 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.4260 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0910 -0.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.0460 -0.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.7430 -1.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 8.9910 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 8.0890 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 5.6760 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 5.0580 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 7.4750 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.9780 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 5.0090 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 4.5130 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 2.2210 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.2960 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.7840 4.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.2180 4.4740 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END