CHEMBLOCK-ZINC03164285 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -0.1050 0.9620 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.3240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.1630 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.0550 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5890 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.6690 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.3450 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.5580 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.0830 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.4110 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.1930 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.4210 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 2.8010 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.2090 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.4060 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1210 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.6110 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.2490 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 3.2140 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.8210 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.9350 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.3100 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.2410 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.8190 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4980 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.5570 1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5800 2.5750 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END