NCID-ZINC05574569 MOE2007 3D Structure written by MMmdl. 71 75 0 0 1 0 0 0 0 0999 V2000 -8.0860 6.3940 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 6.9900 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3880 8.0400 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 6.2280 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0940 6.2740 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 4.7660 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6750 4.3020 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 4.7180 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 5.5380 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2790 5.0950 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 6.8790 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 5.5440 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 6.0690 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3140 5.9380 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 7.5580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 8.0520 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 7.4440 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 5.9520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 5.3220 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.9310 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.1740 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.8200 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.2040 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 5.8330 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.0350 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.5920 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.5680 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.8190 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.5560 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1940 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.4640 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.9240 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.7120 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.1550 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.0960 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.5160 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 3.3160 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 7.6150 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 6.6070 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 8.4360 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 7.8210 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 9.4780 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 6.8160 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 7.8560 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 5.3440 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 6.4790 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 6.9360 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 3.6840 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 5.1360 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 8.1050 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 7.7100 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 7.6600 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 7.8860 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 5.9170 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.3090 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1330 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2670 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7670 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.8940 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.9680 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 3.1660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 8.4910 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 9.4400 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 8.2970 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 9.8570 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 4.4930 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 8.6550 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 7.4560 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 8.2510 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 4.0470 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 4.0690 0.7540 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 43 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 42 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 64 1 0 0 0 0 42 65 1 0 0 0 0 43 44 1 0 0 0 0 44 67 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 66 70 1 0 0 0 0 70 71 1 0 0 0 0 M END