NCID-ZINC05639590 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 10.5920 8.4080 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 7.7410 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8390 7.1820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 8.7480 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7520 9.5010 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 7.9980 -2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2720 7.6130 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 6.8790 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 6.0120 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9500 5.3870 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 6.8400 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 5.1800 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 4.3410 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7680 4.8020 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 3.0120 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 1.7290 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2250 1.8460 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6220 0.9410 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.0130 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 4.2500 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 5.3730 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 5.2820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 4.0640 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.9320 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.7230 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.9680 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.8690 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 5.1670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 5.0410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 6.1600 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 7.4060 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 7.5470 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 6.4090 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 6.4840 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 7.5150 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 8.7430 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 9.9040 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 6.5700 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 2.1380 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.9740 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.4930 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 0.5220 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.8010 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 1.5360 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 9.4420 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 8.8700 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 7.6550 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 9.1420 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 8.9050 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 6.2550 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 7.3060 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 2.9710 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 3.0450 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.8440 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.0760 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 6.0660 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 8.2510 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 10.1220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 9.8090 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 10.7500 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.2340 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.9600 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.7120 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 2.1340 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.7560 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -1.6260 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -0.9930 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 1.5880 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 8.9940 -3.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9840 8.5660 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 9.6480 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 9.5640 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 69 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 65 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 44 68 1 0 0 0 0 45 46 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 69 1 M END