NCID-ZINC01675688 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1390 0.9330 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4620 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.0570 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.5920 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.1880 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5830 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 1.2110 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.0340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.0400 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.5980 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.3250 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1610 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.2340 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.0760 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.5540 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.4420 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0360 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.2030 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.6830 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.6290 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0990 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.3550 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.4180 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.2800 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.6900 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 3.2770 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.5400 1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1050 1.2020 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.1120 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.0940 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4570 3.4400 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.5310 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 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 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 28 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 28 1 M CHG 1 31 1 M END