NCID-ZINC01694369 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 8.9240 0.6650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 0.4760 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.7840 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.8630 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.2050 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.3870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.5760 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.5460 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.5360 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.4730 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.5400 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8340 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0870 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.8160 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.2150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.9550 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.2180 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 0.3360 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 1.7190 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 0.0900 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.6650 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.8180 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.4010 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0150 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.2890 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.7340 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.0270 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.6000 0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7500 4.5520 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END