NCID-ZINC05395924 MOE2007 3D Structure written by MMmdl. 73 77 0 0 1 0 0 0 0 0999 V2000 9.4160 10.9380 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 9.4330 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2780 9.0030 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 8.7760 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0290 9.2330 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 7.2800 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9670 6.8120 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 7.1010 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 7.8230 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5540 7.3720 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 9.2030 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 7.7080 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 8.1420 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5600 8.0370 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 9.6090 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 9.9930 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 9.2800 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 7.8060 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 7.2850 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 5.9060 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.0520 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 5.5870 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 6.9600 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 7.4820 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.6980 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 5.1600 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.2450 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.3970 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.0360 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.5060 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.3350 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.7120 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.6030 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.1420 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.8100 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6110 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.9780 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 5.4000 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 9.5630 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 8.5130 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 10.4450 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 11.4070 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 8.9550 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 11.4060 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 11.1140 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 11.3680 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 6.0390 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 7.5240 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 10.2310 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 9.7500 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 9.4180 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 9.7080 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 7.7410 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.8020 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.3830 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.5580 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.9840 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.6050 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.0620 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.5300 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.9790 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.3250 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.8670 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 5.4200 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 11.0760 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 9.8780 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 10.9660 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 11.7180 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 7.1110 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 9.8810 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 6.6580 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 6.7670 -2.3160 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 72 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 40 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 39 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 37 1 0 0 0 0 36 38 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 43 69 1 0 0 0 0 44 71 1 0 0 0 0 70 72 1 0 0 0 0 72 73 1 0 0 0 0 M END