ACDBLOCKS-ZINC02577409 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -3.9790 5.0130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.7520 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 7.1460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 7.8930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 7.2590 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 5.8770 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 5.1000 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.5950 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 3.1730 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.1400 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.6150 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.9930 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4530 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 4.5660 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 5.6800 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 4.2330 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 7.6650 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 8.9700 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 7.8400 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 5.4240 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.5170 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.5490 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.2270 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.3210 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0990 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.2660 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.1100 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1150 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.9430 -0.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6700 3.3010 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.2540 -1.4480 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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 13 29 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