CHEMDIV-ZINC00957150 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 1.8340 1.5730 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.2510 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.6540 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 0.5720 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.2410 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9720 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.0930 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.0910 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.3560 2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 1.5170 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 2.6010 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.2320 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.0540 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.0020 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.8390 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.2900 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.2540 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.0710 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.3400 6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.5460 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.6870 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.5050 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.2950 9.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.9470 10.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.3810 11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.4890 10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 0.0810 10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.2280 12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -1.1120 12.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -1.6900 12.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.8010 13.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.7350 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.5040 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.9980 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0890 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.3200 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.0020 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.8160 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.3240 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 2.7910 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.4590 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.4400 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.8720 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.5780 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.8030 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.4380 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -0.2440 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 0.7720 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 0.2230 12.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -1.3520 14.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END