IFLAB-ZINC00702840 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 -2.1620 0.6560 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.5440 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.9090 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.1660 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.3170 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.2200 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.0020 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.8480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.0090 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.0390 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.9720 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 4.8700 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 4.3140 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 5.3640 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 5.6790 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 4.9310 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.9130 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.6270 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 3.2920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.8800 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 3.8820 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 4.3560 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 4.7810 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 4.2770 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 5.5960 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 6.0050 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 5.1020 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 3.7900 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 3.3930 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.1050 -5.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.7470 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.8960 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3950 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 5.2820 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 5.1070 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.9460 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.8980 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 5.9440 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 6.4850 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 5.1350 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.7960 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 4.1760 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.4610 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.9150 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.7440 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 3.5370 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 5.1890 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.0140 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 5.6490 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 6.3480 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 7.0360 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 5.4190 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 3.0670 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 3.6460 -0.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6100 2.8170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END