NCID-ZINC05760161 MOE2007 3D Structure written by MMmdl. 61 65 0 0 1 0 0 0 0 0999 V2000 -9.5790 -4.7310 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -3.3760 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1610 -3.5530 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -2.2910 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5970 -1.4570 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -1.7990 2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4910 -2.6300 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -1.3070 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.4400 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3550 -3.3000 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -2.8920 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.9680 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.5080 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.0630 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.0680 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.5120 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -1.9540 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.3800 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.5280 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.9280 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.0530 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5930 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.6050 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.2590 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0850 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -0.4880 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.3650 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -1.3550 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.7410 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8460 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.0250 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.3450 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.1970 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.0710 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -0.6590 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.4760 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -0.6900 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 0.6090 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -2.7200 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -3.0840 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -5.1600 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -5.4300 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -4.6690 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -0.9850 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -0.4400 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.4990 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.7190 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.3190 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.0490 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.4860 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.9690 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4290 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.1140 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -0.3060 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -0.0240 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -1.6940 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 0.5120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 1.1690 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 1.1020 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -0.7600 3.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3760 -1.1620 3.4800 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