IBS-ZINC02132533 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -7.2860 -0.5470 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 0.9030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.9320 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 2.1440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 3.1480 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.2500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.4130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.7570 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.0760 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.6800 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.9680 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.6330 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.2080 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.8300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.7690 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.4690 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 5.3100 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.0690 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 5.8920 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 4.9580 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 4.2040 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.3710 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.5770 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.7500 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 6.6350 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 5.9900 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 4.8240 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 6.7200 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 4.8070 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.1090 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -0.9950 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -0.5690 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 1.4650 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 1.3510 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.8340 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.1560 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1090 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.9570 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 6.7950 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 4.8300 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.4810 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 7.0900 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 6.0380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 7.5590 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 5.0760 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 4.8420 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.5090 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 24 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END