IFLAB-ZINC02703512 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 0.3020 3.8540 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.8150 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5340 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.4470 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0970 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.2050 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.1650 -1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 1.8030 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.5480 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.7340 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.3790 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 4.4040 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 4.4850 -4.2290 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.4650 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.4380 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.7450 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 4.2060 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.3450 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.4810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.9900 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.1750 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 4.5080 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.2930 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.8540 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.3690 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9060 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END