MAYBRIDGE-ZINC04302725 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -7.9430 1.8750 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 1.4020 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 0.0350 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -0.8720 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -0.4030 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 0.9740 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 1.4550 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 2.3960 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 2.4830 10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.6310 10.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 1.4470 11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.9700 10.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 3.1170 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.9480 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.9720 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.1310 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.4530 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.4330 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.9300 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.8090 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.6090 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.5280 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.6340 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.2840 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.0390 0.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.7370 1.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.8860 -0.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -0.4140 4.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 2.9430 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 2.0890 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -1.9370 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.1160 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.0650 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 3.7630 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 3.7490 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 3.6890 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 3.4560 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.5660 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.3240 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.3260 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.0600 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.1730 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.8870 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.8960 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.5220 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.5590 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.2000 6.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0690 1.5130 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.8300 2.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7890 0.8590 1.9950 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END