CHEMBRIDGE-ZINC00702216 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 0.7080 1.0690 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.7920 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0730 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7340 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.1150 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.8390 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.1730 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.1970 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.8530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.1620 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.7550 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 7.0920 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.6740 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 9.0500 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 9.8550 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 9.2980 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 7.9130 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.2720 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 7.9310 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 9.6190 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 9.6910 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 9.1770 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 10.3940 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 10.9900 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 11.6410 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 11.7130 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 11.1280 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 10.4700 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 12.5400 -0.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.8990 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.6730 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1120 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.1700 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.6310 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.7340 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.0860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.0570 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 10.9270 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 9.9260 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 10.9380 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 12.0990 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 11.1880 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 10.0140 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END