NCID-ZINC01697168 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 0.9900 1.8660 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.1040 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2800 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.9130 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1660 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2400 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.8010 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.1810 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.7010 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.0610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.9410 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.4680 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.1090 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.6870 -0.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.5440 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.8410 0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.8220 -0.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.4550 1.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0400 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.6840 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.7190 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 3.8170 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 5.0540 2.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.9330 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 1.7650 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 0.8500 -1.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.9500 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.5810 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.8680 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.9130 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0600 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.9970 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.1760 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.5380 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.8160 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.2460 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.0510 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 2.1850 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 3.1550 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 4.3120 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 3.4310 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 0.6910 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -0.0020 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.0050 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.6980 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.6710 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3130 2.1740 -0.9540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END