NCID-ZINC05140452 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -6.3530 2.4270 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 4.1800 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 4.0360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.0680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.8230 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7620 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0950 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.8770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.3510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 5.9550 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.0860 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 7.4480 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 8.1250 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 7.4590 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 6.0900 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.3950 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.9500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.3900 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.4240 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 6.1300 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 5.1740 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 6.2640 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 5.0740 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 3.0480 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 1.8780 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 1.7220 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 4.7500 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 3.5940 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 4.8650 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 4.5860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 4.7370 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.5190 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.3680 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 4.7900 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.2010 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0160 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.2660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 7.9800 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 9.1850 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 8.0000 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 4.4890 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 6.9730 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 6.4960 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.3310 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.8090 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 5.3700 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 6.7870 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 6.9200 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 4.8640 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 5.6220 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.1360 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 3.2620 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 5.9060 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 55 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 56 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 56 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 56 1 0 0 0 0 M END