CHEMDIV-ZINC02919210 MOE2007 3D Structure written by MMmdl. 42 46 0 0 1 0 0 0 0 0999 V2000 4.3640 2.5920 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.3970 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.3910 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.6370 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.8180 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.8410 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 4.3410 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.0250 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.2060 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 1.5170 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.0720 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.3960 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 5.0700 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 5.1650 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 6.2470 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 6.9680 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 6.5840 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.5510 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.8680 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4330 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0410 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1990 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.1810 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9930 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.6900 0.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.5430 -0.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5420 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4500 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.4720 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.7650 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.5370 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 6.0730 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 6.5290 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 7.8050 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 7.1130 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 4.0520 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8430 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8210 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.6230 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 4.8360 2.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3140 5.8160 2.5010 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