IFLAB-ZINC00151198 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3530 9.3680 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 8.0810 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 7.5290 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 8.3490 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 9.4500 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 7.3500 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 5.9830 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.4470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 6.1630 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.9870 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.3950 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.0030 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.2080 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8050 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.1960 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.7200 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 5.0960 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 5.5130 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 5.9480 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 6.3340 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 6.2760 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 5.8290 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 5.4500 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 6.6180 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 7.1570 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 9.9280 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 10.0140 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 9.1410 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.0090 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.5380 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1240 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.1870 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 5.9990 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 6.6750 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 5.7790 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 5.1090 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 6.4180 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 8.0770 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 7.4110 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 7.4160 3.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 40 -1 M END