ACDBLOCKS-ZINC03734420 MOE2007 3D Structure written by MMmdl. 27 28 0 0 1 0 0 0 0 0999 V2000 -2.5230 7.2190 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 7.8060 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 6.9780 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.6290 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 5.0770 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 5.8340 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.5660 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 3.1680 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.1090 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.5930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.0830 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.5160 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 7.8410 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 8.8830 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 7.3920 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 5.3710 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.5890 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.4300 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.3160 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.1100 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0100 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.4630 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.0730 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.2620 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.9880 1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0960 3.3020 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.4920 1.2550 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 13 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 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END