NCID-ZINC01602374 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 -3.4980 6.7630 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 7.9600 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 6.1910 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.7510 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.2240 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 6.1330 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 6.1780 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 7.0370 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 7.1000 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 6.3050 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.4480 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.3840 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.2950 -1.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.8730 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.2740 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8960 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1320 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.7670 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 7.5140 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 7.0460 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 5.7790 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 7.8070 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 8.2240 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 8.7280 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 5.3410 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 7.0050 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 6.6010 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 5.0000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 7.1480 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 5.8730 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 7.6780 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 7.7760 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 6.3570 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 4.8360 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.8740 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.4220 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.2460 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 6.6620 1.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9010 5.9470 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.0930 -0.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0320 3.5660 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END