NCID-ZINC01621216 MOE2007 3D Structure written by MMmdl. 47 48 0 0 0 0 0 0 0 0999 V2000 -5.5070 10.2070 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 10.0690 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 11.9700 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 12.8360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 9.6400 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 8.1650 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 7.3700 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 5.8830 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 5.1730 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.8000 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.1390 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.8060 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.1040 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.7180 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.0320 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.7240 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.0160 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.7100 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 9.5740 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 11.2400 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 9.8950 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 10.6750 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 9.0350 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 12.2020 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 12.1250 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 12.5100 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 12.8320 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 13.8750 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 9.7810 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 10.0460 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 8.0750 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 7.7220 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 7.4760 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 7.7920 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 5.7720 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 5.4610 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.7310 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 4.8890 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.6420 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.1710 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.0560 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.0700 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 1.2220 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 10.4840 0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7310 10.3310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 3.0450 -2.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1930 3.5250 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 26 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END