NCID-ZINC01731388 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.2280 1.8630 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.1650 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7940 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.1300 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.8190 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1870 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.8240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 4.0860 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 3.1520 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 4.8030 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 4.9650 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 6.2400 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 5.9070 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.3700 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1280 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.2250 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.8490 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.7250 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 3.2010 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 4.7690 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 4.2120 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 5.7770 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 4.0270 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 7.0740 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 6.1730 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 5.6080 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 6.4950 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.4670 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 5.0970 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 4.9310 -2.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9940 5.8480 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END