NCID-ZINC01762705 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3000 0.6770 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.4800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.9430 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.6520 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.4470 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.7260 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.7470 4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.3400 4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 2.5360 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.8960 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.2410 5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.2180 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.0150 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.8510 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.9050 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 5.1270 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 4.2930 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.3900 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.8640 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.9490 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.7550 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.0470 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.3420 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.2820 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.2020 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.6790 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 5.5540 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 5.9520 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.4950 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.8780 3.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1560 3.4000 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 30 1 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 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END