CHEMDIV-ZINC02464951 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0340 2.4790 15.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7570 14.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.9030 12.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.9800 12.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.1260 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.2030 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1240 10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.9790 12.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.3440 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6290 7.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.5510 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.1760 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.1050 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.3720 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.7540 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.8180 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3170 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0760 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.5080 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.9720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.0420 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.9520 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.5520 14.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.0840 14.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.3550 16.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.6930 14.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1450 14.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.7140 12.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.9660 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.3880 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.1400 12.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.4080 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.9490 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1600 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.7470 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.5980 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3190 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0820 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1230 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.3410 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.2880 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.3750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.5090 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.4400 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1370 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.3650 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.1840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.1230 3.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2180 -0.4160 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 48 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END