IFLAB-ZINC02719609 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -0.5140 1.7050 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8100 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.1580 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.7860 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.0940 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 5.3010 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 5.7840 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 7.1180 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 7.5980 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 8.9630 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 6.0240 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 7.9770 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 7.0210 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 9.9310 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 9.3830 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 8.0620 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.1390 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0330 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.3400 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.6170 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.7180 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 5.5850 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.0540 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 7.8220 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 10.0720 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 9.1530 4.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1130 10.0660 4.8780 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 27 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END