MAYBRIDGE-ZINC04324160 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 11.5410 -1.5430 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -2.6250 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -2.4100 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -1.1060 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -0.0230 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -0.2430 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -0.8700 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 0.1640 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.7160 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.3650 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.9480 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -1.5010 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.2140 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.5700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0300 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.8680 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1590 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1970 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.6010 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.2370 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.2520 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.2220 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.1850 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.1800 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.2120 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2040 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.6360 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.9070 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -1.7130 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -3.6390 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -3.2730 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 1.0020 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 0.6010 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -1.7680 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.0840 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.6340 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 0.9650 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.1070 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.5680 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.1530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.1790 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.7500 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.3300 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.8360 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.2050 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.6360 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.5140 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 3.2230 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 4.9370 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.9280 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.2240 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.7010 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -0.4120 0.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6590 0.3460 1.5120 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 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END