IBS-ZINC01448218 MOE2007 3D Structure written by MMmdl. 62 65 0 0 0 0 0 0 0 0999 V2000 -7.7880 -9.0880 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -8.9840 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -7.6570 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -7.4000 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -8.2600 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.0740 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.8050 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.5660 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.5830 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.8490 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.0830 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.3640 6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4860 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.8010 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.9760 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.2350 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.6690 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.2290 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.0900 7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.9210 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.7270 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.3040 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.0660 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.6210 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.8380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.2130 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.8160 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.4410 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.0340 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 4.4660 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 5.3520 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.1130 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -10.0830 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -8.9120 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -8.3410 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -9.1590 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -9.7300 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.5680 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.3570 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -3.0840 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -5.2870 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.7580 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 2.2520 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.6970 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.4650 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.0720 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.2080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.4670 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.0900 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.5650 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 3.8630 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 2.1880 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.0890 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.5640 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.9930 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.3670 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 4.7540 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 4.5210 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 6.2800 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.7120 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.0260 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.6280 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 61 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 62 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END