IFLAB-ZINC00627899 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 3.2960 2.5060 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.8240 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1070 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 1.7990 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3370 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.9270 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0060 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.6810 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.1950 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.5060 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 4.2480 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.6560 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 4.4040 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.7570 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 6.5880 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 6.1260 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 7.9460 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 8.4220 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 7.6540 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 6.3500 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 5.5850 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 9.8400 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 10.6650 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 11.9900 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 12.5000 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 11.6870 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 10.3610 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.8310 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.3040 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.5810 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.1170 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.7480 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2130 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.3820 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.4090 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.4940 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4680 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.7020 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.6120 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 8.5970 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 6.0320 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 10.2670 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 12.6300 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 13.5360 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 12.0910 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 9.7280 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 3.4440 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END