NCID-ZINC01761624 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 1.7260 4.4710 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 4.1110 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.5580 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 5.1140 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 5.5510 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.2160 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.2330 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2350 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.8190 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.4600 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.0190 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.9400 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.9970 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 5.4080 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.6630 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 4.9600 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.3450 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.7210 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 5.3210 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.4610 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7610 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4380 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.5160 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.9120 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.0340 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.7850 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.3370 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1280 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.8810 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.5350 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.5610 -0.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1240 3.5080 -1.4260 H 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END