NCID-ZINC01600277 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -1.0520 1.5940 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.1490 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.2000 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.7130 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.8820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.2900 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 3.5770 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 4.8170 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 4.7530 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 4.5350 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 3.2750 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 5.0290 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.9280 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.1600 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.7740 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.7110 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.7150 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 5.7150 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 4.9220 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 5.6840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 3.9380 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 5.4050 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 4.4620 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.2220 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 2.3850 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 5.3860 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.6380 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9540 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2160 1.6110 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 28 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END