NCID-ZINC04777658 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -2.9420 4.5220 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.8560 -2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 4.5070 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.5280 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7150 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.4790 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.7960 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.7890 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8650 5.3260 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 4.3150 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 3.4830 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 4.0700 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 3.2910 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.9230 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.3320 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.1080 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 5.7670 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.6350 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.5460 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 7.6050 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 7.7560 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 6.8470 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 3.9820 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 5.5610 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 4.5480 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.7290 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.9210 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.7560 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.2460 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.8460 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.9360 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.4220 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.6020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.7540 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 5.1920 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 5.1370 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 3.7530 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 1.3200 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.2670 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.6250 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.8230 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 6.4280 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 8.3130 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 8.5860 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 7.0040 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.5630 -0.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5460 2.9300 -0.5910 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 46 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 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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