NCID-ZINC05808622 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 4.4570 13.8910 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 14.4500 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 15.8410 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 16.4140 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 15.6440 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 14.2570 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 13.6540 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 12.1720 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 11.5530 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 11.3510 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 11.9720 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 11.2020 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 9.8140 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 9.1760 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 9.9480 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 9.3150 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 7.8080 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 7.2840 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 5.9910 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 6.2230 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.3130 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 5.1570 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.9340 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 4.0920 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.2690 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 3.0210 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.0010 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.5730 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.7300 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 4.1930 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.6120 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.0580 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.6330 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 6.1790 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.5980 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.0760 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 5.6250 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 9.0920 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 11.7630 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 13.4260 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 13.8690 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 16.3650 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 17.6240 0.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3870 17.7850 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 13.3030 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 14.6870 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 13.2780 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 16.4900 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 10.0240 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 7.0570 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 7.9910 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.2020 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.2030 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 9.7720 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 12.7310 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 17.9970 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 15.7430 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 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 48 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 54 1 0 0 0 0 39 55 1 0 0 0 0 40 41 2 0 0 0 0 42 43 1 0 0 0 0 42 57 2 0 0 0 0 44 56 1 0 0 0 0 M CHG 1 43 -1 M END