NCID-ZINC04773562 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 4.7570 -2.4130 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.9240 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.4020 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.2560 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.7540 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.3600 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.8820 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.4880 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -0.8460 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.1150 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.9700 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.8420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.4580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.8500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.6260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.9950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.8130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.3020 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 5.2640 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 6.0120 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 7.3680 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 7.9870 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 7.2580 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.8940 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 5.0970 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 5.6490 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.4480 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.8730 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.5310 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.8960 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.4810 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.8040 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.4610 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.0780 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.2290 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.2910 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.2840 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.8400 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.3210 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.7260 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.7940 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.9680 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.4490 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.7570 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.2000 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8340 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.4960 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2360 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 5.5360 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 7.9480 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 9.0460 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 7.7470 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.6430 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.2250 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 55 1 0 0 0 0 M END