ACDBLOCKS-ZINC02545050 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -2.6340 3.5480 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.7270 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.1020 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.3690 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.2500 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8890 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.6260 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.7880 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 1.1770 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 3.1200 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.7630 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.8550 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.4420 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 4.5890 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.1660 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.5120 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.1820 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.8900 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.1390 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.5130 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.8930 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 3.6430 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.2210 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.4200 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.1430 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4060 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.0680 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.0360 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0940 3.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3530 0.1260 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.0250 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 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 29 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END