CHEMBRIDGE-ZINC04755695 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 9.4370 3.3670 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 4.1460 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 1.7660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 0.8020 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.1010 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.0100 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.0250 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1250 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.7850 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.6930 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.6530 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.8370 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.1330 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.9170 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.8640 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.1330 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2380 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.5040 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.9060 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.2410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.5490 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 4.2470 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 3.6480 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 2.3480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.6440 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -0.0660 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 3.0400 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 4.4230 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 2.7730 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 4.0380 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 5.1650 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 3.8940 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 1.4760 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.7740 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.7110 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.7370 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.4000 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.1240 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.8860 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.0610 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 5.2620 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 4.1950 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.8790 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.6300 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -0.7820 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 3.2010 -0.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5800 3.4470 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END