MAYBRIDGE-ZINC00172997 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 6.0770 -1.8770 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.3520 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.9380 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.4690 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.3980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.1500 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.3180 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.0030 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.2220 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.3680 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.5880 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.7220 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.6330 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.4110 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.2810 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.6740 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.0810 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.2740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.7660 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.9430 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.9050 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.1180 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6930 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.1210 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.1170 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.7350 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.1180 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.8890 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.3320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.3260 -0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5090 3.2130 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END