CHEMDIV-ZINC03898556 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -3.7420 3.0930 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.6840 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.1540 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.8610 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.7900 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.4470 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.1890 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.2590 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.5980 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.8370 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.9190 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 1.4360 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 2.4260 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 0.4180 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 0.4450 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -0.8090 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -2.0140 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.0240 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.7750 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 3.7080 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 3.0940 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 3.5830 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.1320 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.0090 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.1630 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.0380 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.8790 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.5080 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.6500 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 1.3750 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -0.8570 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -2.9610 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -2.9400 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.4090 0.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.0580 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END