IFLAB-ZINC02455788 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -2.8160 -3.3700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.3290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.4470 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.4110 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.2290 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0510 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1300 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.8310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0150 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.4570 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.1880 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.5870 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.2860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.5610 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.1620 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.6670 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.8790 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.3960 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.8570 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.4310 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.3520 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.1480 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.6700 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.6940 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 4.1280 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.0810 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.6420 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 6.1740 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 6.1970 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.7870 0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0510 -0.4670 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END