MAYBRIDGE-ZINC03120316 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 8.5740 3.3470 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 3.2230 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.5030 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.8940 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 2.0330 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 2.7530 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.1400 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8460 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1670 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.1690 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.8390 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.2580 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.1100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.2980 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.1090 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.7480 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.5760 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.7650 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.9090 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.3390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.0940 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.5220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 2.4500 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 2.5310 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 1.5580 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.8290 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 3.9070 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 3.6860 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.4130 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.5790 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 2.8480 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.9250 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.9130 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.8110 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -2.2410 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.3780 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.0730 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.6400 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.9820 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2620 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.1670 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.4470 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.5430 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 3.3380 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 3.5460 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 2.2630 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 1.6970 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.5260 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 2.6340 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.9370 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 2.3530 -0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3580 3.3110 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END