CHEMDIV-ZINC00572726 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -4.5700 5.0390 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 5.5570 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.5500 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 6.0240 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 7.3640 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 8.5550 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 9.7350 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 9.7150 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 8.5140 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 7.3530 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.2610 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.8210 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.1130 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.7200 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.0300 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.7260 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.1240 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.9800 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 4.0080 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 5.0550 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 5.6580 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 4.9430 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 6.5740 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 6.1940 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 4.5430 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 8.5680 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 10.6950 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 10.6600 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 8.4850 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 3.6360 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1690 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0580 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.6710 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.7660 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.5640 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.0350 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 6.0310 0.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0040 5.6820 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END