NCID-ZINC01696757 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2650 8.8740 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 7.5960 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 7.3580 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 6.1390 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 5.8950 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 6.8840 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 8.0970 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 8.3350 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 9.0580 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 10.2880 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 4.5970 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.3890 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.1510 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.9300 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.1390 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.4570 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.6680 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.5180 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.2800 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0370 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.8880 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.5820 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.9630 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2570 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.4130 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6320 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.6020 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.8140 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.5130 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 9.0080 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 8.9340 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 9.6570 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.3780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 6.7010 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 9.2840 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 10.0930 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 10.7430 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 10.9660 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 5.1630 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.0280 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.3950 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.7550 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.3270 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.3930 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.6370 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.0950 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.2410 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.2110 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.4280 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.8800 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.7630 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END