CHEMBRIDGE-ZINC01156167 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -3.6610 3.5060 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.0340 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.5420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.7080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.6730 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.2100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3490 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.0190 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8600 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.3380 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9460 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.3600 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.5450 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.4220 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.0400 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.6030 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.2010 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.0520 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.5680 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -5.5140 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -5.9410 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -5.4280 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.4860 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.8450 2.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.1480 -2.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.8930 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 3.0120 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 4.5860 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 3.2570 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 3.2830 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 3.5280 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.1170 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.7450 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.6240 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.9440 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.2520 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -5.9180 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -6.6770 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.7660 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.0280 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.3270 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.3890 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END