CHEMBRIDGE-ZINC04981414 MOE2007 3D Structure written by MMmdl. 61 64 0 0 0 0 0 0 0 0999 V2000 -5.1420 2.9710 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 3.9960 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 3.4510 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 5.3010 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 4.2550 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 3.5980 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.8390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.7410 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 5.3990 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 5.1560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 5.8020 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 6.3770 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 6.4590 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 7.7580 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 5.9080 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.1350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7440 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0850 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1740 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.8570 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.3220 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 5.9520 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.0160 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.3360 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 7.9680 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.2970 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 5.9830 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.3330 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.9290 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.4050 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.1020 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 2.0410 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 2.7830 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 3.3580 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 4.1820 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 3.2640 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 2.5210 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 5.6890 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 5.1140 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 6.0320 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.8980 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 4.9270 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 5.3350 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 6.7940 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 7.1670 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 5.4760 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 7.7000 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 8.4660 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 8.0930 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 4.9240 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 6.6150 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 5.8490 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.1880 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0120 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 7.8650 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 8.9930 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 7.8010 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.4650 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.2030 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.5240 0.3340 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END