NCID-ZINC05372791 MOE2007 3D Structure written by MMmdl. 71 75 0 0 1 0 0 0 0 0999 V2000 9.3260 9.6410 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 10.1470 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2770 11.2300 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 9.5030 -0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1320 9.8940 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 7.9860 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1560 7.5880 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 7.6810 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 8.3950 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6900 8.0110 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 9.7990 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 8.1610 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 8.5640 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6310 8.5120 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 10.0010 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 10.3390 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 9.5380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 8.0780 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 7.6330 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 6.2640 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.3430 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.8000 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 7.1650 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 7.6130 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.8390 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.2330 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.3950 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.4790 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.1270 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.6740 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.5720 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.9400 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.9030 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 3.5100 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.1220 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.2880 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 5.8320 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 9.9680 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 8.8940 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 10.9380 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 10.3610 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 11.2040 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 11.7370 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 9.8020 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 9.9060 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 10.0990 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 8.5570 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 6.6060 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 8.0350 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 10.0950 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 10.6800 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 9.9220 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 9.6480 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 7.6600 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.8230 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.4220 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.3830 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6330 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.5120 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.7950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 5.7100 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 11.1390 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 11.7840 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 11.4280 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 12.1320 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 10.6940 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 12.0160 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 7.7700 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 10.7470 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 7.3730 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 7.5610 -1.3850 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 44 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 43 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 42 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 43 67 1 0 0 0 0 44 69 1 0 0 0 0 68 70 1 0 0 0 0 70 71 1 0 0 0 0 M END