ACDBLOCKS-ZINC02534020 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -0.5850 7.3850 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 6.0050 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.1180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 5.6770 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 7.0560 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 7.9040 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 9.6010 0.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 4.6810 1.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.6140 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 3.2580 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.1320 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6090 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.9270 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.4100 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 8.0460 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.6540 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 7.4670 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.4430 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.5830 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.2990 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.2870 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1590 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.1300 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.1360 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.0220 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.8980 1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0220 3.2050 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 3.1990 1.6430 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 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