CHEMDIV-ZINC04123468 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 7.1770 -0.7350 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.8340 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.3820 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.4340 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.9780 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.0870 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.0030 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4200 2.8450 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.2510 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9160 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.1600 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2240 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.8060 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.1090 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.4950 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 3.8290 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 3.8760 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.7210 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.6110 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.7180 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.3380 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.0890 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.8310 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.2000 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.0770 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.2810 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0240 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.4090 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.8170 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.6320 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.5990 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 0.6880 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.4420 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.4320 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.9650 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.7080 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.0810 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0950 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.9960 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6480 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.8310 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8840 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.4070 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.1510 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.4820 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.9170 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.0550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.9670 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 5.1780 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.2150 2.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6580 1.1030 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.0940 0.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4140 0.1790 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END