NCID-ZINC04522779 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -5.1040 4.8740 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 3.9760 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 2.9030 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.3670 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.5810 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.1920 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.9920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.3750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.1810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.6500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 6.3600 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.2460 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 7.5940 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 8.1410 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 7.3600 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 6.0040 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.4400 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.0100 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.3600 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 5.2220 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 5.7120 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 5.1040 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 4.4020 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 5.1960 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.7240 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.3340 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.3700 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 8.2160 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 9.1900 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 7.8000 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.2630 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 5.6320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END