IFLAB-ZINC00086746 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.0580 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.1330 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.6420 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.7130 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.1760 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.2400 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 0.5460 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 1.7610 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 2.1880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 1.4010 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.7940 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 2.5320 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8420 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.6210 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.3080 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.5260 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1720 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.0940 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.3200 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.1810 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 0.2240 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 3.1310 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 3.1650 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.8560 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2460 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0040 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6370 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0400 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 35 1 0 0 0 0 M END