NCID-ZINC01727830 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.9440 1.5380 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.4900 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.5210 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0110 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.8880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.1770 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.3160 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.4980 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.5500 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.4220 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.2420 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.4970 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.5370 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.3240 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.8330 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9000 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0040 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5360 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.0630 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.5100 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.6010 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.4700 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.2450 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.1680 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.4770 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.2910 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.5160 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.1500 0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5840 0.1970 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END