CHEMDIV-ZINC01916146 MOE2007 3D Structure written by MMmdl. 67 69 0 0 0 0 0 0 0 0999 V2000 -1.4510 1.7920 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.7370 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6020 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5720 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.2060 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.1360 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.1090 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.4990 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8280 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.5290 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.9640 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.9660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 4.7380 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 6.0670 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 6.6540 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 5.9020 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 4.5500 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.7940 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.4880 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.7240 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2020 -0.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.5840 1.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.6780 1.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 6.5470 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.0280 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 6.4510 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 5.0000 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 7.2760 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 6.6170 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 5.5150 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.2060 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 5.9100 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 7.9760 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2650 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.0440 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.6840 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.4130 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8900 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.6170 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.1550 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 4.2870 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 6.6660 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 7.6220 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.1300 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 6.9360 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 8.0800 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 6.4840 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.9670 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 4.5890 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 4.4120 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 8.3100 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 6.8650 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 7.2430 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 6.6950 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 7.5670 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 5.3800 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.9650 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 4.3160 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.4030 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 6.8430 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 5.1250 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 6.0450 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 8.1740 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5220 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.1520 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.8850 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 6.2620 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END