NCID-ZINC05760155 MOE2007 3D Structure written by MMmdl. 60 64 0 0 1 0 0 0 0 0999 V2000 -4.4550 9.9720 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 9.7370 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 10.2460 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 10.2880 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2450 11.3650 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 9.9960 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 10.5160 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 8.4870 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 8.0060 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 8.4920 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 8.3360 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 6.5120 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.6780 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 4.2990 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.7510 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.5960 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.9810 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 6.8040 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.9990 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.7160 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.5280 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.7180 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.2900 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.5490 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.2230 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -0.1900 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.2310 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -0.3040 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.6100 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5660 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.4790 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3460 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.6300 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.9740 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6810 2.5800 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.0090 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 11.8940 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 10.1290 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 9.6600 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 9.4630 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 9.5800 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 11.0410 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 8.2760 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 7.9710 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 6.1000 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 3.6540 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 7.0190 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.4140 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.7410 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.6140 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.0380 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.4010 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 12.4460 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 12.2070 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 12.0980 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 9.0470 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 10.5830 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 10.5150 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 9.8030 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 10.4410 -2.8120 N 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 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 43 1 0 0 0 0 8 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 47 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 48 1 0 0 0 0 29 49 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 50 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 60 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 60 1 0 0 0 0 39 59 1 0 0 0 0 M END