CHEMBRIDGE-ZINC02864806 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0130 0.0540 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.5170 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.2680 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.7340 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.5330 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 4.5450 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 5.8650 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 5.6200 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.1930 1.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.5170 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.1450 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3280 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.7880 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.0680 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.2980 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.5450 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.4640 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 4.4540 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 4.4270 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 6.1040 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 6.6970 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 6.1550 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.8590 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.1240 0.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2520 3.7550 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END