NIH-ZINC02481699 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.4550 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.1620 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4800 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0820 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6200 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0660 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.9660 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.6060 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.7550 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.2660 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.1720 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.8150 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.9870 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.2460 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.0510 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.7050 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4830 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.0460 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.5890 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6670 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.0370 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -3.5820 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -3.5830 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -4.1440 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.2860 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.5020 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.6200 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.9140 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0730 -0.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8070 -1.9260 0.3450 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END