CHEMDIV-ZINC06752333 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 2.8060 -1.8680 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.8480 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.0160 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.9590 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.7530 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.6030 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.6410 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.4120 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0900 -1.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.2210 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.8020 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.6650 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.6490 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.7960 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.9290 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.9070 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8650 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.6020 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.7090 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.8470 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.9880 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.9440 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 2.7530 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 2.6500 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 3.5650 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.0500 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.2200 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.8440 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.1430 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.8660 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2020 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.8550 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.4870 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.4600 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.0490 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.6680 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.5800 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.3820 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.0900 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.3020 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.5980 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.3340 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 3.4760 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 2.9780 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 4.2090 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 4.2190 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.3860 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.7760 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 3.0770 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.2250 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.9440 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.7870 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7460 -0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9820 1.4370 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 53 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 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