NCID-ZINC01676364 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -0.2990 0.1630 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6100 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 2.2510 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.0650 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.2730 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.2140 1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 1.8550 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.3420 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 5.7150 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5200 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.1290 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0260 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.2770 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.3190 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.2250 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 4.1920 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.8450 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.0640 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 4.2610 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.3390 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.5080 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 6.3420 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.8470 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 5.9490 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 4.2980 1.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4850 4.0920 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.2350 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 25 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END