CHEMDIV-ZINC02919213 MOE2007 3D Structure written by MMmdl. 42 46 0 0 1 0 0 0 0 0999 V2000 -1.1750 3.1460 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7510 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0270 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1530 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.8850 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.4880 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.4150 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.1110 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -0.5110 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.2200 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.3340 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.5250 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.3450 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.1760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 2.1750 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 1.3410 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.5290 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.5500 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4850 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7710 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.4230 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.7940 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.5210 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.1280 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.6920 2.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4060 0.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.6620 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2220 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0440 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.9550 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.7240 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.4100 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.8160 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 2.8050 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 1.3020 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.1130 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.4180 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.2930 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.0400 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.5430 -0.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7720 4.4930 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END