NCID-ZINC05640045 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 13.2490 8.8210 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 10.4380 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 8.3270 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 8.8740 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 7.7580 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 8.3140 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 7.5710 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 6.1940 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.4750 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 7.3670 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 8.1870 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 9.5630 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 10.0970 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 9.2720 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 7.9200 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.0290 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.2030 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 3.5620 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.9990 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 4.3490 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.2630 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.8300 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.4740 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.0540 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.9850 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.3300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.7500 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 8.2690 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 9.6400 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 8.1590 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 10.9430 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 11.1660 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 9.9300 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 7.5350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 7.9290 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 9.6410 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 9.3600 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 6.9900 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 7.2980 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 9.3150 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 5.6790 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 10.2460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 11.1530 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 9.6730 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 7.2740 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.5800 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.1460 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.0740 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 4.6900 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 4.5420 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.7830 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.6630 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.2760 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 4.0180 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 6.0580 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 9.4110 -0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5320 9.9080 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 16 1 0 0 0 0 9 55 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 55 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END