CHEMBRIDGE-ZINC00295293 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4930 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.1540 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.5130 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.2260 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5470 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1880 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.6850 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.8020 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 6.9910 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 6.9660 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 8.0940 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 9.1080 -3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.4360 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.6100 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 4.0100 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.0710 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.6700 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 6.1600 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 6.1890 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 4.9410 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 6.0880 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 8.1960 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 8.1690 -0.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1310 9.0720 -1.0210 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 3 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END