NCID-ZINC01743175 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 -1.2150 5.7000 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 7.4470 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 5.3430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1630 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7700 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0410 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.6920 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.0900 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.9670 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 6.0950 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 6.1940 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 4.6220 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 7.5790 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 7.8310 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 7.9380 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 5.7200 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 5.7130 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.7080 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.2460 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0450 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.5990 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.0440 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.4270 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.9750 -1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7870 5.5390 -1.8380 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 25 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 25 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END