NCID-ZINC05023741 MOE2007 3D Structure written by MMmdl. 38 41 0 0 1 0 0 0 0 0999 V2000 4.7630 7.0200 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.5030 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 5.5060 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.6770 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.3330 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.8680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.7200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.4520 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.8300 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7400 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.2950 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.9340 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0360 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.3390 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8980 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.8060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.2400 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 3.6540 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 4.1370 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.1600 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 6.5970 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 6.8020 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 8.1060 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 7.0320 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 5.1010 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.6020 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.6300 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 2.4850 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.2300 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.5370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.1890 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.8040 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.0190 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5930 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.9590 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 5.7660 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.2620 -0.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1890 2.8990 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END