NCID-ZINC04707657 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 5.2320 1.3930 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.1650 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.5440 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.8150 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.0080 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.9250 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.6270 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.6120 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.0940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.2110 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.2240 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 4.4100 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.8020 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 6.1380 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 7.0920 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 6.6890 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 5.3580 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 8.4110 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.6780 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.0550 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.7180 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.1740 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.3700 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3360 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.4670 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 4.1020 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 6.4310 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 7.4140 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 5.0790 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 9.1120 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 8.7070 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 3.3840 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.4890 -0.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9940 2.4560 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 34 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END