NCID-ZINC05808626 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 3.7260 -2.1510 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6440 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.0590 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.4490 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.1500 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.4380 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.0350 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7150 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.9060 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4100 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.0880 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.3640 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0210 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7130 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.0690 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.7120 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.0510 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.8210 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1540 -1.2360 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.0750 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5530 -2.6600 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.8450 1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2710 -3.8340 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -2.9900 3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5010 -2.0020 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -3.7610 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -3.7960 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.7030 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -2.1330 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.8260 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.0700 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.0240 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.4440 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1540 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.3430 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.6260 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 4.2310 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.1270 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.5140 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.5020 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.5270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.4750 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.4680 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.6720 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.1390 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -3.2650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -4.7790 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -4.2690 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -4.5930 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -1.2430 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -0.2520 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.6440 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.2090 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.8430 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.3220 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 4.3010 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 5.2840 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 39 56 1 0 0 0 0 57 58 1 0 0 0 0 M END