OTAVA-ZINC00580198 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 0.2090 5.7160 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.2230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.4930 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1000 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.4180 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.1420 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.5360 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0010 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.6650 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9810 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5940 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.3890 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.6390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.6760 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.5150 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.2600 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.2420 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 5.9800 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 6.1740 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 6.1420 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.0040 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.5600 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.6500 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 4.0850 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5020 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.5240 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.6270 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -2.5980 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -0.3640 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.2150 0.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6960 0.7330 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END