NCID-ZINC03734634 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 -1.2680 9.6580 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 9.5130 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 8.2490 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 7.1390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 7.2540 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 8.5370 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 5.9370 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 5.0480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 5.7990 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 5.4370 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.5590 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5140 3.2000 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.0500 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5230 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9450 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.4630 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 10.6520 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 10.3970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 8.1420 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 8.6620 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 5.6820 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.4350 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.4240 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.1340 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.1920 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.2090 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.1530 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.1380 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.9530 -1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 3.3000 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.3120 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END