CHEMBRIDGE-ZINC00189908 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.6440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.2980 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.2900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 5.6800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 6.2450 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.4420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.0620 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.4700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.1290 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 6.0180 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.6420 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.0480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.8460 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.5340 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6220 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.4180 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.3050 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 7.3210 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 3.4480 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 6.1800 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.5660 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.6650 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.9230 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.1500 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.1770 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.9030 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.7820 1.9720 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 28 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 M END