CHEMBRIDGE-ZINC00101456 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -2.1340 1.7900 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7890 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.0360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5500 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.9000 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.7670 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.2590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.8830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.0970 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.4270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.0520 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2300 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.7340 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.5320 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.1980 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -10.5760 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.2960 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -10.6410 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -9.2630 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.3340 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.4460 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.8750 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8780 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.2950 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4750 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -7.0290 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.6370 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -11.0920 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -12.3740 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -11.2080 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.7530 1.6840 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END