NCID-ZINC01699660 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -2.3820 1.8770 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.5760 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.8620 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4090 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.4590 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.5770 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.5020 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.7800 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.9460 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.3330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.5140 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.9670 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2190 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.0330 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.1460 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.4640 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3580 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.3190 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.4730 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.3360 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.8390 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.6330 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.8790 3.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5980 3.3080 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.4920 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 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 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END