NCID-ZINC01611387 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -2.1470 1.7080 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.6570 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.5260 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.4410 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.4880 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.6230 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.3140 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.1980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.4240 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.7680 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.3510 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.1170 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.4260 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.0150 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 4.6310 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.6910 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 4.1780 4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.5620 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.8790 2.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 5.3240 6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 4.0180 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.8110 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.5010 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.2820 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.3700 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.1200 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.9640 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.2790 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1350 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.7760 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.6960 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.2250 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 4.4310 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.8960 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.6830 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.3990 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 5.7130 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 5.3760 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.6380 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.4370 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6430 -1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6860 1.1080 -1.2980 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END