NCID-ZINC04213150 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 -4.9340 3.1620 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.9900 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 3.9700 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.4180 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.1420 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 3.0800 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.2540 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.8780 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 1.1630 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.1080 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.0790 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.5510 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 3.0310 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 5.0500 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 5.8940 -3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 5.0300 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 4.1690 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.3680 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.4670 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.4060 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 3.2320 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.1090 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 4.9330 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 3.1780 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.9340 -7.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.2390 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.2160 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.3390 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.4860 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.4980 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.3880 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.4580 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.7610 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.3170 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.2270 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.6190 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 6.6980 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 6.4390 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 7.8690 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 8.3650 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 6.8560 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 2.1990 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 3.8370 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 3.5700 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.1120 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.4810 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.2640 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.1230 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 5.0880 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 5.4960 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 5.6260 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 4.3580 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 4.7570 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.8770 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.3170 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.1810 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.6950 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.7880 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.9470 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.0810 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 7.5510 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 8.6740 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 8.0870 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 7.0590 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.4610 2.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3270 0.5570 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.0320 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.2730 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 65 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 M CHG 1 65 1 M END