CHEMBLOCK-ZINC00093078 MOE2007 3D Structure written by MMmdl. 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0210 4.1670 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.4710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.0720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.4680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0470 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.7700 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7660 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.2290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.5490 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.2910 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4680 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.2540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.0160 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.5480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.0090 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.8540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.2300 -0.0030 N 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 22 -1 M END