CHEMDIV-ZINC01913284 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 1.5400 3.2410 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 4.5190 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.5320 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.2160 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.2550 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.9650 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.6360 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 3.6010 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 3.8880 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 5.8590 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 6.7900 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 6.9350 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 7.7920 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 8.5030 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 8.3680 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 7.5090 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 7.3750 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 8.0350 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 8.9000 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 9.1180 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 9.8820 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 9.6120 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 10.6170 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 11.2720 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 10.9410 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 9.9470 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 9.2820 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 11.7740 -6.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 7.8120 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 8.9680 -2.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 6.7420 -2.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 7.5190 -4.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 6.2340 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.2300 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.2090 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.3730 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 5.3870 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.5640 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.9400 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.6200 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.7300 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.2140 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 2.4100 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 4.1290 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 4.6380 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.8090 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 6.2300 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 7.8960 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 9.1680 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 10.8800 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 12.0480 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 9.6920 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 8.5080 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 6.6940 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.5100 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 54 1 0 0 0 0 M END