NCID-ZINC05372779 MOE2007 3D Structure written by MMmdl. 71 75 0 0 1 0 0 0 0 0999 V2000 9.3230 11.6680 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 10.1470 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2770 9.7850 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 9.5040 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2150 9.7330 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 7.9860 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1560 7.5880 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 7.6820 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 8.3950 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6900 8.0100 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 9.7980 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 8.1610 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 8.5640 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 8.5130 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 10.0010 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 10.3380 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 9.5360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 8.0770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 7.6320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 6.2630 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 5.3410 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.7970 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 7.1620 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 7.6100 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.8360 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 5.2290 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.3920 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.4750 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.1230 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.6710 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.5700 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.9380 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.9020 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.5090 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.1210 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.2900 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 5.8320 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 9.9690 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 8.8950 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 10.9400 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 10.3640 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 11.2080 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 11.7360 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 10.0170 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 12.1250 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 11.9330 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 12.0290 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 6.6060 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 8.0360 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 10.0930 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 10.6800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 9.9190 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 9.6460 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 7.8200 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.8190 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4170 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.3860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7960 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.6350 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.5130 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 5.7090 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 11.1410 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 11.7860 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 11.4320 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 12.1360 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 10.6990 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 12.0150 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 7.7660 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 10.9750 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 7.3750 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 7.5700 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 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 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 70 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 42 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 43 67 1 0 0 0 0 44 69 1 0 0 0 0 68 70 1 0 0 0 0 70 71 1 0 0 0 0 M END