FDA-ZINC00968337 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 1.0710 6.1830 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 4.0840 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.4920 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.1890 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.5530 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.1830 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1900 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.2310 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.6120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.5930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 3.2970 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.1780 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 4.3040 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 5.0730 1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 5.7510 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 5.7050 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 4.9070 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.6970 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 6.2810 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.6650 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 7.2390 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 6.0670 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.9450 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.6350 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.4190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.5960 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.5440 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.8920 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7360 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1590 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.0650 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.3220 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.9190 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.5330 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 6.3500 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 6.2650 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 4.8420 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 5.9000 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 6.2490 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 6.1690 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 7.3410 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.5720 -3.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4910 5.6990 -3.6360 H 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 44 45 1 0 0 0 0 M CHG 1 44 1 M END