CHEMSTAR-ZINC00145162 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 7.0560 4.3460 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 4.4740 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.6420 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 4.6910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 4.5510 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 4.3830 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.8320 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.4940 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.2200 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.3810 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.0400 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.8830 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4770 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.8640 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5320 -0.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 4.2160 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 4.4430 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 4.7340 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 4.5710 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 4.2810 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.4400 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.3120 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.7040 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0840 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2760 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.1950 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.1650 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.8640 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.1390 0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1620 5.1260 0.2750 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END