NCID-ZINC01656269 MOE2007 3D Structure written by MMmdl. 29 29 0 0 0 0 0 0 0 0999 V2000 1.4700 9.8910 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 8.4150 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 7.5540 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 6.0590 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.2070 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.8330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1000 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0470 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.7990 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 10.2520 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 10.4910 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 9.8940 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 7.4040 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 9.1200 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 8.6860 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 7.7880 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 7.8110 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.8070 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 5.8760 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.6590 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.5940 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.1400 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0370 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.3570 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 8.4660 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4400 8.1740 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.1370 -0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0710 3.6610 -0.0540 H 0 0 0 0 0 0 0 0 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 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END