CHEMBLOCK-ZINC04707763 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -4.0240 0.2040 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.1060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.4000 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.7930 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.8650 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.5960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.6910 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6370 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.2300 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.2040 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.4340 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0230 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.1030 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.3520 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.0160 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.3350 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.0580 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.3120 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.6160 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.6670 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.2360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9330 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.1180 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.4840 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.0160 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.1550 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.5890 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.1620 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.0700 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 0.0750 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.1400 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.1520 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.8250 -1.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.2870 -0.7390 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END