CHEMBLOCK-ZINC04726883 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2890 -0.7760 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.1410 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.8920 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.8780 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.1530 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6640 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0670 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1110 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.3780 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.0290 0.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.8100 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.5590 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.2860 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.3630 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.4740 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.8020 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.2450 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.7440 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4450 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0160 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1890 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.0630 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.8130 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.5090 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.9450 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.0060 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.2090 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.7400 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 17 1 0 0 0 0 3 30 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 15 3 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END