ACDBLOCKS-ZINC02582656 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 3.1570 5.3870 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.1990 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.3560 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.7350 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.9240 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 5.7520 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 5.3690 -0.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.0760 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 2.0450 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.8280 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5030 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6770 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0610 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.4570 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 6.0300 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 3.9430 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 3.1070 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 6.6770 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.7250 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.9660 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.3050 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.6500 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2940 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.7540 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.4390 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4160 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8030 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8540 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0780 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7850 1.6660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.0620 -0.2300 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 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 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 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 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