NCID-ZINC04972212 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 2.4930 5.3310 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.8200 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.2120 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.8170 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.0110 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.2860 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.0440 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.4820 1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.4880 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.5450 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7160 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.8420 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.8010 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.6330 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.2140 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.4830 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9060 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.0690 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.8140 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.3940 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 5.7260 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 5.6180 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 5.7720 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4760 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.4850 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.8570 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6910 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7510 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.7520 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.6810 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.6330 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.3660 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.3390 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.6250 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.9470 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.9740 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.2260 0.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0240 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END