IBS-ZINC01571110 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4980 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.1590 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.5170 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.2280 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5500 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1930 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.6840 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.7760 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 6.9410 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 6.9130 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.6160 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 4.0140 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.0740 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.6750 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 6.1650 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 6.1920 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.9140 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 6.0400 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 7.7660 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 8.2180 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 8.1400 -0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1460 9.0050 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 15 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 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END