CHEMBRIDGE-ZINC04023555 MOE2007 3D Structure written by MMmdl. 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0410 6.0650 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.6050 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 5.7920 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 4.0840 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.5510 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 4.3680 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.8530 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 6.3570 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 6.1080 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 7.8850 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 10.0750 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 10.6820 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 12.2040 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 14.3250 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 12.5520 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.0530 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.2870 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1900 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.9100 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3490 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3980 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 6.0230 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 7.0890 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.4290 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.5710 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.8380 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.9530 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 6.3210 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 6.1520 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 8.2100 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 8.2440 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 10.4290 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 10.2920 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 10.2500 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 10.4160 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 12.6200 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 12.5090 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 14.7820 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 14.7180 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 14.4830 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 11.4770 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 13.0700 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 12.9130 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.8090 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.7170 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.4300 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.6910 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7110 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7220 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6590 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.7430 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6570 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.9250 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7750 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 8.5840 0.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0870 8.3450 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 8.2080 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 12.8350 2.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1920 12.4510 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 58 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 58 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M END