NCID-ZINC01662182 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3590 0.9690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.1170 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.9370 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 4.2940 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.0620 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 2.5200 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.2080 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.4060 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.9510 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.3200 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.0660 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.3000 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.8720 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.0790 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.0570 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.4870 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.4310 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.2690 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.4380 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.8890 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 4.9720 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.8460 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 3.0940 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.7820 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.6520 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.7480 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.8530 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.5600 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0050 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.5130 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.5870 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6100 1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5090 1.4940 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END