IBS-ZINC02434932 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 5.9900 -1.1920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.3320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.9270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.1410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.2590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.8490 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.0510 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.7770 -0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.2940 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3510 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7100 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.1170 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0810 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.7710 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.9780 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.6550 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.1360 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.9330 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.2520 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -4.8060 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.0370 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.9280 0.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -5.8000 2.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.4070 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.1260 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.6650 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.0040 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.9250 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.5730 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.3840 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.5910 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.5300 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.3160 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -6.4680 1.1880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 M END