NCID-ZINC03918220 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 9.7740 4.8170 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 3.7630 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 5.3280 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 4.6280 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.3070 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.8890 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7840 4.7310 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.7980 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.3780 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.6930 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.3020 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.6240 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.3040 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.7130 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.3950 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.8750 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.4890 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.6170 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 7.0120 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 7.7240 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 7.0480 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 5.6590 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 4.9430 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.4810 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 2.9070 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.6320 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.7900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1110 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3090 -0.5140 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.5020 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.4350 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.3700 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 4.4100 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 4.3360 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 5.3910 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 5.5120 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 3.1220 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 3.1390 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 5.8430 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 6.1030 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.8570 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 5.3570 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 4.1690 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.7350 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.6590 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.3750 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.0020 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.3890 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.7070 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4580 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 7.5520 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 8.8070 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 7.6020 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 5.1420 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.2260 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.1090 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.3440 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.8400 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.2830 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 4.3880 0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1750 4.9900 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 60 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 32 33 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END