CHEMBRIDGE-ZINC01978098 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 3.1950 6.3830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.8260 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 4.4700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.6960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.3020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.6940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.4720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 3.8610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 4.6240 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 4.9820 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.8810 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.4530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.9080 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.0430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.3490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0660 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0860 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.7350 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.0300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.9020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.6800 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 6.0570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 6.0470 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 7.4710 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.6170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 4.0780 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 5.5890 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 5.5510 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.0830 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.1120 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.0740 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.3350 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.8020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.8720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.1450 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.6530 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.6630 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.7520 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 0.1700 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -1.3470 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END