CHEMBRIDGE-ZINC02918284 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 9.0160 11.2520 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 9.7280 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 9.2760 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 7.8530 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 7.2870 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 8.0940 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 7.5390 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 6.1540 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 5.3320 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 5.9120 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.9960 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.4050 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.0980 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.5160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 6.1760 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.3700 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.0100 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0320 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4130 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4150 -0.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 11.7070 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 11.5600 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 11.5730 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 9.2730 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 9.4200 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 9.7320 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 9.5850 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 9.1650 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 8.1680 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 5.2940 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.3300 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.8920 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.5680 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9690 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END