CHEMBRIDGE-ZINC01226435 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 4.3070 4.0080 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 3.9290 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.0530 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.9900 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.6100 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.7590 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.2650 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.6390 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.5190 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.9380 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 5.2480 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 6.5710 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 7.5940 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 7.3180 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 5.9870 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 8.4460 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 8.5770 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 8.9580 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 10.6960 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 11.4970 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 11.9260 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 12.6380 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 12.9340 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 12.5220 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 11.8070 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 4.9630 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.9120 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.2080 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.7200 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.9780 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.2010 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.3130 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.5880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.0210 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 6.8070 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 8.6190 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 5.7460 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 8.0960 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 9.1260 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 7.4940 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 8.8760 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 8.6770 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 8.4330 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 10.0300 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 11.1300 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 10.7200 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 11.7120 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 12.9670 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 13.4930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 12.7640 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 11.5050 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 9.2370 -1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3370 9.2230 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 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 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END