IBS-ZINC01907667 MOE2007 3D Structure written by MMmdl. 63 65 0 0 1 0 0 0 0 0999 V2000 6.1400 7.3510 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 6.4910 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 5.6180 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4190 6.2490 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.8680 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 4.6120 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0530 5.1410 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 3.6390 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.5090 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 4.0290 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.0790 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.5310 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.5750 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.1460 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.6930 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.6640 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.2700 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.3350 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2590 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.1160 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.3970 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.2090 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6070 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.1620 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.5640 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4180 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.8680 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4640 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 3.8820 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 4.4320 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 5.5700 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 3.7220 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 4.3800 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 5.6340 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 3.4240 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 4.7720 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 7.9180 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 6.7080 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 8.0390 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 5.8540 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 7.1360 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 4.2460 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 5.5850 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 4.2370 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.8640 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.1520 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.0940 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0420 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.4980 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.2150 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.7350 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.5340 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.8160 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 3.0020 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 5.3550 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 6.1280 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 6.3150 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 2.5300 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 3.9170 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 3.1440 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 5.4530 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 5.2660 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 3.8780 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 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 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END