CHEMBRIDGE-ZINC00940096 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 15.0620 1.7600 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 1.5730 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 2.2720 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 2.1020 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 1.2340 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 0.5320 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 0.7000 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -0.3220 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 0.2060 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.5420 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 2.1150 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.3960 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.0210 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.2580 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.1330 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.7640 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.0090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -0.6500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.8640 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.8710 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.9000 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.3160 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.6440 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.6830 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.3900 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 4.0380 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.9840 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.3210 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 2.8650 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8710 1.0390 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5800 1.6060 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 2.7710 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 2.9500 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 1.1030 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 0.1520 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 2.1780 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.0990 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.7170 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.8430 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1710 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.4380 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.5930 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 3.3000 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 2.2830 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 3.8180 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 3.0470 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END