IFLAB-ZINC00077836 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 2.2110 3.8160 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.0850 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0180 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.7030 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.0950 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.7950 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 5.1410 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.8550 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.2870 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.8700 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 3.3210 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 6.0630 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 7.4110 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 8.0410 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 9.4100 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 10.1570 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 9.5280 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 8.1580 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 11.5060 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 12.0870 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.0090 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.0510 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.7390 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.1850 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0600 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.1680 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 6.9310 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 7.4600 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 9.9000 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 10.1100 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 7.6680 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 13.1660 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 11.8740 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 11.6640 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.8600 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END