NCID-ZINC05760157 MOE2007 3D Structure written by MMmdl. 61 65 0 0 1 0 0 0 0 0999 V2000 -3.1970 -2.4820 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.9050 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -3.8830 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.0390 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 -3.6280 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.6710 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9990 -1.1540 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.7950 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7140 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -0.2600 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.0350 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1280 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.4570 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.3350 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.7260 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.3210 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.5260 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.0950 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.7810 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 4.2680 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 4.5960 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 4.0190 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.5510 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.0250 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.8370 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2500 4.4220 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 6.3050 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 6.5290 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 6.9780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 6.0600 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 6.3370 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 4.8430 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 6.7760 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 6.0930 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 6.3920 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 6.5910 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.4690 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.8430 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.7620 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.6840 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.2560 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.3090 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.5540 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.2110 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.2210 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.5390 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.1440 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.0780 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 6.9810 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 7.9830 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 7.6860 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 6.2290 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 6.2640 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.6760 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.7400 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.3580 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.6570 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.1640 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.0420 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.9570 -2.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.7490 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 60 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END