NCID-ZINC01565446 MOE2007 3D Structure written by MMmdl. 37 36 0 0 0 0 0 0 0 0999 V2000 1.8240 -6.0770 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.8370 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3200 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.9200 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.0620 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.6060 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.6830 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.2080 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.2510 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.3200 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.2790 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.4640 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.1900 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.0040 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.9680 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.4480 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.9820 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.4580 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.1370 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0240 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.1790 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.3000 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.9480 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.9830 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.2100 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1610 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.3440 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.0980 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.2640 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.6300 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.8690 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.3480 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.8090 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.8050 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.2230 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5410 -0.2190 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END