CHEMBRIDGE-ZINC00295292 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -1.4250 4.7140 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 4.4000 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.0710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.0520 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.3680 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.6990 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.7160 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3370 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5960 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.7010 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.5880 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 5.7480 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 5.1900 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.8490 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.5990 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 3.9430 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.5500 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.7350 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.7940 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1350 1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.8930 1.8540 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END