CHEMBRIDGE-ZINC00950682 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 1.9980 2.2030 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.0370 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.4450 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.3930 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.7900 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 4.1600 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.4550 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.3720 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.0250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7480 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0760 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6880 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.7840 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.1230 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.8670 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2210 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.8600 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.2260 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.8670 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.1460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.8000 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.1730 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.8940 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.2450 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -9.1510 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.2220 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.7100 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.7950 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 5.3150 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 6.0500 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 5.9710 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.1000 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.5440 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1580 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.6290 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.0750 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.2390 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.6820 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -9.9660 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END