CHEMBRIDGE-ZINC03002639 MOE2007 3D Structure written by MMmdl. 51 50 0 0 1 0 0 0 0 0999 V2000 -0.1940 -1.6220 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.3920 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 -1.6880 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.2460 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.7560 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.5240 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.1750 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.2220 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.9330 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.0950 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.0140 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.4060 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 4.7770 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.8220 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 7.4180 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 8.2730 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.0360 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6690 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.3450 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.9840 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.9870 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.0700 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.0080 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.5560 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.9100 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.2420 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.5630 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.9880 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.5190 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.8860 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.1950 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.4270 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.0750 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.7080 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.0610 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.4150 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.0740 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.7110 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 5.6100 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.8540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.2260 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 8.4490 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 6.7350 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 8.1470 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 9.2510 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 8.1510 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.4050 0.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6870 2.3750 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.6970 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 7.2100 -0.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5640 7.3640 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 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 50 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 50 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 50 1 M END