ACDBLOCKS-ZINC03732269 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -1.2540 -0.6780 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0190 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.4210 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.4470 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0570 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6830 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.1900 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -2.6290 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.7570 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.1470 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.9160 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.2330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.3620 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0330 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9770 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2130 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.9990 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.4400 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.7850 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.1800 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.5880 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.8180 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.5290 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.7900 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.8290 0.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7390 -3.2030 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.1280 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END