CHEMBRIDGE-ZINC00572677 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 4.0830 -0.4740 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.6080 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.5930 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.3910 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.7310 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.7320 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.2810 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0080 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.8330 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.2370 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.2860 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6900 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.0480 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.0050 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.6010 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.7090 1.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5430 5.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.5380 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.5230 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4640 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.6110 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8660 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2700 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.7250 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8020 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.5040 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.5070 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.7250 0.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6220 2.6670 0.7100 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 28 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END