CHEMDIV-ZINC01871121 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 -4.8920 8.2080 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 6.9060 -3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1760 6.2590 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 6.1840 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 4.9200 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 5.2120 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 7.1840 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 6.1030 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 4.8360 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 4.6180 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 3.4640 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 2.5030 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.7060 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.8600 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 4.0970 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.1140 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.9590 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.7070 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.7040 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.9520 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.2650 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.2180 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.9590 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.2440 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.1970 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.1340 -2.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.5000 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.4660 -3.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.4160 -2.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 4.0800 -2.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 5.5650 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 8.7070 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 8.0120 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 8.9010 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 6.8500 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 5.9220 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 4.4610 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 4.1890 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 4.2780 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 5.8780 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 7.8680 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 7.5990 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 6.7080 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 6.7060 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 3.2940 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.6010 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.4810 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1570 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.4460 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.1290 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 5.2910 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 5.8920 -1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3220 5.2680 -1.5560 H 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 7 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 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END