NCID-ZINC01700324 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -5.7890 10.2630 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 10.0850 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 11.9600 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 12.8200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 9.6340 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 8.1590 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 7.3630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 5.8780 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 5.1560 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.7840 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 3.0020 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.6460 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.7300 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.1290 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 3.7780 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.0750 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.7090 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.0500 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.8280 -4.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 9.6390 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 11.3040 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 9.9680 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 10.6850 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 9.0450 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 12.2170 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 12.0960 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 12.4710 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 12.8360 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 13.8540 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 9.7930 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 10.0260 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 8.0550 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 7.7300 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 7.4760 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 7.7710 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 5.7720 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 5.4730 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.6890 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 3.4250 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.0150 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.8460 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.6010 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.0230 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.0090 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 10.4770 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6400 10.2970 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 44 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END