NCID-ZINC01698152 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 -1.8760 0.9300 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.6450 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.1890 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.7390 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.6980 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 3.8420 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.9050 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.5590 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.9410 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.1430 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.0490 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.2860 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.4070 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1850 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.1810 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 4.7810 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.2230 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.6800 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.4580 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.8240 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 4.9640 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.5000 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.2870 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 4.6500 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.2330 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.8500 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 3.2860 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.4010 3.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9350 5.4000 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 4.3690 4.0610 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 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 21 1 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 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END