NCID-ZINC05064527 MOE2007 3D Structure written by MMmdl. 57 58 0 0 1 0 0 0 0 0999 V2000 -1.8680 1.2080 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 2.5910 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.3060 2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 2.6140 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.4620 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 4.6560 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 4.3970 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.3740 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 2.0450 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.8070 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 2.8550 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 5.0770 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.8170 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 6.6110 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 7.7970 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 8.2300 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 7.4380 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 6.1880 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 5.4220 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 5.8870 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 7.1430 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 7.9050 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.7080 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.2680 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.5810 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 2.4440 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.2030 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.4840 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.9670 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.0100 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.0480 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 5.3520 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.7780 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.4060 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 2.2960 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 2.0320 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.0850 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 3.5760 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.8280 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 2.0280 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 3.7970 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 2.7720 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.2310 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 4.3170 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 6.2910 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 6.3360 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 8.3870 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 9.1730 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 4.3910 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 5.2490 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 7.5120 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 8.8730 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 7.1170 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 3.1190 -0.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2580 3.9830 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 6.3510 -0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5140 6.6650 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 45 56 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END