IBS-ZINC06665504 MOE2007 3D Structure written by MMmdl. 31 34 0 0 0 0 0 0 0 0999 V2000 2.3480 5.9550 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 5.5590 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 4.2010 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.2220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.6320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.9930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.8440 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.7040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.3990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5010 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.6670 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.7330 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.5950 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.6520 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.9590 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1980 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.1570 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.1650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 7.0110 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 6.3060 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.9280 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.9310 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 5.3020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.6990 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.2360 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.2310 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.4350 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.4890 0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.9270 0.0730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 30 1 0 0 0 0 19 29 1 0 0 0 0 19 30 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END