NCID-ZINC00970106 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 -1.3490 1.9290 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.2280 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8270 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1460 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.8540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.2350 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.1750 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.8100 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.1300 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.8030 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.1420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.5740 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.4010 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.7110 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.7230 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 1.6690 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.6670 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.6660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.7140 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.4660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2130 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2410 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.7690 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 5.7250 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.8350 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 5.6380 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 3.4970 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 1.6220 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.1290 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.0980 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.0300 0.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3950 1.5160 1.2940 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END