CHEMDIV-ZINC01913287 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 1.0280 3.7720 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 5.2820 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.3220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.3440 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 4.2550 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 4.2760 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 5.3860 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 6.4770 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 6.4540 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 7.1850 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 7.5390 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 7.5790 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 7.9050 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 8.1890 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 8.1530 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 7.8300 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 7.7900 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 8.0560 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 8.3860 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 8.4540 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 8.7450 -7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 8.6730 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 9.9750 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 10.2360 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 9.2100 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 7.9170 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 7.6430 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 6.0200 -6.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 7.9870 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 9.2410 -2.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 7.0410 -2.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 7.6160 -4.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 7.2990 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.5320 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.4530 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.2540 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 5.7950 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 5.5120 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 6.0100 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 4.3130 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.3880 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 3.4250 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 5.4020 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 7.3460 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 7.3050 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 7.5050 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 7.6870 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 7.9330 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 8.4410 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 10.7770 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 11.2430 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 9.4200 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 7.1200 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 8.0720 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 5.7180 -1.4030 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 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