NCID-ZINC01666366 MOE2007 3D Structure written by MMmdl. 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2580 3.7250 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.8950 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.5150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.9480 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.1750 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 3.9630 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.3620 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.9710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.2900 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.9720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.9610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 1.6690 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -0.0610 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -1.4360 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -2.3020 -2.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 1.3230 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 1.5310 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 2.2670 2.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.4960 0.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 4.8010 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1310 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 5.0460 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 4.0000 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.2810 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.5200 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.6890 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.4230 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.2100 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 2.1990 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 2.3890 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.1710 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 0.5910 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -1.3670 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -2.0420 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 0.6560 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 2.2630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 2.1960 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 0.5780 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.2520 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5180 0.2450 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.6630 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3930 -0.0470 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 41 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END