NCID-ZINC01592047 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 0.8950 2.6050 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.3780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.8340 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.1410 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.0870 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.8130 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.1540 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.1080 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.3800 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.0580 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.4870 6.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.8100 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.5720 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0670 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.6190 10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.3690 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.6250 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 4.1100 10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.3490 11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.1180 11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.9310 12.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.3060 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.2970 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.1470 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.8540 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.6850 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.1880 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.9720 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.1720 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0010 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.4750 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.6020 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.2300 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.1650 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.6070 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.2260 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6320 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.9520 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.0340 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.9890 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.6380 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.3110 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.0820 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.0320 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 4.2570 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.0750 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.5270 12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4300 10.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.7900 0.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2430 2.6880 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 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 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 48 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END