CHEMSTAR-ZINC03163579 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 2.7510 -3.6240 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.4860 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.1370 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.1220 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.2040 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.8570 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5100 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.4630 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.7310 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.0670 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.2020 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.5910 1.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.6080 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.5090 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.8610 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.6210 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.2530 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.3220 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.1170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.0120 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.1960 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4670 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.2390 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.4800 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2970 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.9470 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4690 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7440 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2560 -3.6980 -0.3370 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END