CHEMDIV-ZINC02719605 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -7.2750 -1.0930 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.7260 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.9760 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.4220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 1.0430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.2910 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.2890 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.6500 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.6490 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.9870 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.7110 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.1240 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.9260 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.9840 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.1470 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1590 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.2760 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.7600 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.0660 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.7320 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.8000 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.2260 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 2.5870 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.5230 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 3.1000 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.6780 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.8070 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.5080 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 2.1220 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 0.7870 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.1850 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.2240 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1860 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0160 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.5030 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0100 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.0020 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.8260 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.2670 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.4940 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.9160 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 4.5850 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 3.8500 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.1100 -3.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8210 1.4400 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 44 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END