IBS-ZINC02219474 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 9.1550 3.7810 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 4.0040 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 4.0340 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 4.2640 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 4.4750 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 4.4930 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.2450 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 4.7340 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.8940 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.3020 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.7710 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.8110 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.6000 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.3860 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.6740 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.1730 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.3730 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.0940 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 5.3740 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.3670 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 7.2020 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 7.8050 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 9.0760 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 9.7590 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 9.1750 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 7.9050 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 4.7090 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 4.7410 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 3.2720 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 3.1510 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 3.8730 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 4.2720 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 4.2490 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9950 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.6310 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.7380 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 6.2340 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.4270 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.4450 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4540 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.1880 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.3640 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 7.3090 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 9.5350 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 10.7480 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 9.7080 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 7.4700 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 5.7820 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 4.2640 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 4.2440 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 5.5750 -0.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7130 6.2120 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 51 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END