APOLLO-ZINC02243385 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.1520 1.6680 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.2480 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.4680 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.0340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.1860 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.1810 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.7260 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0650 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.4910 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2920 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.2050 0.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.0880 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.8160 0.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.4160 -0.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.9440 -1.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.3940 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.1600 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.5930 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 5.4440 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.9980 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.2890 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.3310 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.5930 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.1680 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.6840 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 4.1880 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 6.2240 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 5.6140 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 5.9640 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 5.4850 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.9900 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.4200 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 6.2230 -0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8700 6.2810 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 7.1920 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 33 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END