IBS-ZINC01747797 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 0.6630 -1.8240 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.3130 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 0.2050 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.5910 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.9610 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5130 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.4250 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.1590 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.0310 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.2900 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.3660 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.8400 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.1090 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.2750 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.2260 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.0980 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.8610 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.6900 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -4.1810 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.1950 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -6.1990 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -6.2060 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -5.2060 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -4.1930 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.9390 3.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.4910 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.3360 1.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.7530 -0.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -5.5580 0.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.9560 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.1190 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0890 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3420 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.4480 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1830 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.1200 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8690 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.0410 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.4620 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.7620 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.0230 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.4960 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.0940 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 2.2250 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 0.5680 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.1930 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -6.9820 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -6.9950 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -5.2160 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.5940 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0480 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 51 1 0 0 0 0 M END