CHEMBRIDGE-ZINC00947019 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 11.8660 3.0670 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 3.6840 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 2.6270 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 3.0040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 4.1770 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.9620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6070 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.8050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.4210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.3980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.3710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0880 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9100 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7010 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.4230 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.2220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.3020 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.5880 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.6940 2.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 3.8600 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 2.4450 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 2.4550 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 4.3060 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 4.2960 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.3340 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.3450 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.0070 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.4450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0790 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.3650 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.7860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.9270 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END