CHEMDIV-ZINC00945042 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 6.1220 12.3530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 11.4970 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 10.1570 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 9.2690 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 7.9080 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 7.4290 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 8.3170 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 9.6780 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 6.0890 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.3810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 6.0200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 5.3740 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 4.0310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.3930 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0130 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.2570 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.8700 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.2610 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.9600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.3480 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3890 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.7650 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.7010 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.1610 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.2390 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.3320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.9720 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.0490 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.4860 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.5830 3.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 12.1590 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 12.1580 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 13.3930 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 9.6420 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 7.2170 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 7.9440 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 10.3690 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 7.0980 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.9720 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.2810 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.7410 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.2750 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.4130 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.5500 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END