NCID-ZINC01607231 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 3.5020 -1.0280 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.2270 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.9670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.3800 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7510 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5590 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.3390 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.2060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 5.6750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.8290 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.8480 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.0850 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.6850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.0130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.5640 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.6970 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.0010 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 4.0200 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 5.9320 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 5.9140 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 7.5550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 6.4260 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 6.5700 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7050 6.4430 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END