NCID-ZINC01688220 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 2.0650 -0.3940 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.1490 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5400 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0430 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1490 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8390 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.3280 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.1260 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.6230 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.0470 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.4180 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.9660 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.4660 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6000 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.8580 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.9240 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.4430 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.0080 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.7170 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.3610 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0890 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.2720 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.0830 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.2470 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.4940 -1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7680 2.5160 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END