NCID-ZINC04777656 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 2.8100 4.2860 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.3770 3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 3.6020 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 5.7420 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.8490 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 5.5640 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 4.1110 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.7900 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 4.5070 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.9420 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.6460 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.4480 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.1710 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.0870 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 4.2830 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 4.5630 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.3730 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.1600 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.8720 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2180 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.0240 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.2620 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 5.0340 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.2970 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 4.4490 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 5.8960 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 6.5420 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.1450 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 6.8530 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.5570 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 6.3040 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.8370 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.1020 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 4.9700 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.3110 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.7170 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.2380 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.8700 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 4.9990 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 5.5050 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.9920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.7180 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.2200 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.8780 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.3760 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.2010 0.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0430 3.5060 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END