CHEMBRIDGE-ZINC01227275 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 1.8740 6.8160 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.4050 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.3120 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.1910 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.8270 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.9820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.4740 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.8180 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.6490 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.9850 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 5.5710 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 4.2900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 5.4330 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 5.2140 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 4.7710 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.5260 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.7550 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 4.4780 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 5.7030 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 5.8910 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 7.0290 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 7.9890 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 7.8110 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 6.6740 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 7.4240 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 6.8610 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 7.2670 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.4180 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0700 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.8020 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 3.1960 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.1850 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.4180 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.6560 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 6.2460 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.1490 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 4.4610 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 5.5780 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 3.2500 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.6740 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 4.5420 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.8260 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 4.0450 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 3.7110 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 5.1520 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 7.1670 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 8.8740 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 8.5570 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 6.5470 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 4.1770 -1.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3550 3.4290 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END