NCID-ZINC05385092 MOE2007 3D Structure written by MMmdl. 71 75 0 0 1 0 0 0 0 0999 V2000 4.1920 10.5600 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 10.6460 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 10.0490 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 9.3920 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 10.3430 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 9.5150 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 8.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 7.6200 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 6.2390 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.2970 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 5.7270 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 7.0920 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 7.5380 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.7550 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 5.1740 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.3270 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.4350 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.0780 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.6100 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.4920 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 2.8680 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.8560 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.5570 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.0870 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.2980 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 5.8120 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 8.6220 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6700 8.3700 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 10.1060 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 8.4930 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 8.3550 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5680 7.5400 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 8.0080 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 7.9470 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0380 7.0910 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 9.2540 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2360 10.0660 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 9.5780 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5290 10.6050 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 9.5720 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 8.6990 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 9.1300 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 9.9450 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 11.7300 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 9.5180 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 11.0170 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 11.0790 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 10.1090 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 11.6970 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 9.7540 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 9.8150 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 6.7440 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.7890 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.3820 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4580 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.8810 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.6660 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.4240 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.8220 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 10.6990 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 10.5150 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 7.0590 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 8.7720 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 8.8330 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 8.9560 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 7.6360 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 11.8430 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 7.7150 -2.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6470 8.4000 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 6.7700 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 7.8240 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 2 49 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 40 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 68 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 42 43 1 0 0 0 0 44 67 1 0 0 0 0 68 69 1 0 0 0 0 68 70 1 0 0 0 0 68 71 1 0 0 0 0 M CHG 1 68 1 M END