CHEMBRIDGE-ZINC00703394 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 0.7080 1.0700 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.7930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0740 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.7340 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.1150 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.8390 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.1740 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.1970 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.8530 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.1620 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.7550 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 7.0920 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.6740 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 9.0500 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 9.8560 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 9.2980 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 7.9130 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.2730 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 7.9310 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 9.6190 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 9.6900 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 9.1760 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 10.3930 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 10.4690 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 11.1270 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 11.7120 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 11.6420 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 10.9910 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 12.3790 2.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.9000 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.6740 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 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 -0.6510 1.1700 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.6300 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.7350 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 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 10.9280 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 9.9260 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 10.0130 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 11.1860 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 12.2260 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 10.9400 1.5590 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 M END