IBS-ZINC05345410 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 4.7760 6.8490 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 7.4880 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 7.0700 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 8.5420 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 5.4050 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 5.1690 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.8170 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.4390 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1500 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.9650 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.0070 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.5800 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8870 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.7790 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.9660 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.3360 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.0830 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.4480 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.1960 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.3590 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.8360 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2330 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.4220 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.7880 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.7850 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 6.9600 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 7.3350 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 8.5580 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 7.3980 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 6.5580 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 6.5880 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 9.0670 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 9.0400 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 8.6500 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 4.8140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 5.1150 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 5.8900 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.3320 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.1400 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.7200 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.3350 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.2140 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.8790 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.7440 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.5700 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.7340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0970 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.5920 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.7970 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.1510 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 6.8710 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5690 7.3860 -0.9080 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END