CHEMBRIDGE-ZINC02891970 MOE2007 3D Structure written by MMmdl. 65 69 0 0 1 0 0 0 0 0999 V2000 -5.3020 0.9660 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 2.2060 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.1800 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.8500 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.8250 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.5350 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 4.1690 7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.4430 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.7210 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0920 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.1160 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.4400 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.4790 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.8220 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.6740 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 0.0110 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.6400 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.2020 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.0850 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.4120 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.8540 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.9680 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.9740 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.6770 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.5220 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.6190 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.9180 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.6260 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 4.1250 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.3770 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0160 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 5.3990 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 6.1470 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 5.5170 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 6.0200 10.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.9850 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.0700 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.9620 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 3.1030 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.2100 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 3.3960 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.1070 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.9500 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.5210 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.1040 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.1090 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.5310 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.3600 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7210 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.3210 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.9310 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.2930 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.9900 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2220 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.8720 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6650 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.2640 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.0170 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.6260 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.1690 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.2980 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.4370 10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 7.2250 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 6.1000 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.1030 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 65 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 65 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END