CHEMBRIDGE-ZINC03002638 MOE2007 3D Structure written by MMmdl. 51 50 0 0 1 0 0 0 0 0999 V2000 -0.9850 4.3670 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.8930 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 2.5680 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0000 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.9890 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.0090 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.1930 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.8240 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0300 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.6840 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.3820 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.6360 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.1890 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.8180 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.7880 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.5980 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.7420 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 4.5180 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 4.9930 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.3230 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.9710 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.7820 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.9780 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.3510 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.2720 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.9020 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.8330 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5390 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9870 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.2290 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.6080 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.0330 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 4.4720 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.0610 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.7210 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.3160 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.0950 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.4770 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 4.9090 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.5520 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.8800 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.3740 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.4220 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.1420 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.1500 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.6830 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.0080 1.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7600 3.2710 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.9820 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.2960 6.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1570 2.2690 6.8950 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