NCID-ZINC04921262 MOE2007 3D Structure written by MMmdl. 81 84 0 0 1 0 0 0 0 0999 V2000 -1.1790 2.7650 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.2720 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 4.4350 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 5.0750 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 4.5170 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 2.9710 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 2.3820 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 2.7490 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.8480 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.3390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.9030 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 0.4910 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.4580 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 2.8100 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.0550 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.5130 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.9740 3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 0.4850 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 0.9430 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9980 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.0790 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.3240 4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 0.8850 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.2220 6.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 -0.4050 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.5910 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.4690 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7890 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.6360 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.8800 10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.6820 10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6060 11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.4540 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.5580 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.7820 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.1250 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.7380 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.4600 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.2000 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 4.7910 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.6750 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 4.9450 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 6.1570 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.9800 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.8370 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.4540 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.4220 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.6020 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 4.1430 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 2.8720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.8830 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.9510 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.3930 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.5880 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.3450 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.8650 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.2990 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.0120 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.5290 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.4130 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1620 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.1360 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.3240 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5980 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.1270 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.9090 11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.8980 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.1270 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.6360 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.0260 11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7520 12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.5890 11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.7340 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.6360 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.8650 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.4790 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 3.0380 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.8480 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.9200 -2.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4610 2.6870 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 80 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 80 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 80 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 32 73 1 0 0 0 0 33 74 1 0 0 0 0 33 75 1 0 0 0 0 33 76 1 0 0 0 0 34 77 1 0 0 0 0 34 78 1 0 0 0 0 34 79 1 0 0 0 0 80 81 1 0 0 0 0 M CHG 1 80 1 M END