NCID-ZINC01639198 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -3.8780 3.0740 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.8450 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.4430 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.1100 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.7200 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.6630 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.0080 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 4.4210 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 5.7870 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 6.7050 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 6.2840 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 4.9440 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 3.4620 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 2.7440 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 4.7890 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3660 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.6860 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.3360 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 6.1630 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 7.7480 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 6.9950 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.6350 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 4.1490 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 2.8340 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 3.1720 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.7250 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.9690 1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3410 1.3900 1.7340 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 27 2 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END