CHEMDIV-ZINC06811328 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 11.1810 -4.3410 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -3.7220 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.3440 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.7570 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.5500 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.9450 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -4.5210 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.7730 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.9870 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.0620 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.7100 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.9950 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.9960 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6220 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5400 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1350 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9470 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2770 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.8980 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.5070 1.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.2580 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -4.5620 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -3.6460 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -5.2640 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -1.7240 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -5.5930 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.6070 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1560 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5100 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3070 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.4970 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.5330 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.1110 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.0310 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.0640 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 0.2130 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END