CHEMBRIDGE-ZINC02999401 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -5.2070 5.0730 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 4.2480 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 4.2040 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 3.4460 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 2.7320 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.7660 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.5290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 3.5600 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.8950 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.1150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 2.0090 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.3280 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6300 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0080 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 4.9080 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 4.4620 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 5.9270 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 5.4270 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 3.4210 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 2.1440 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.7870 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.4910 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.7970 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.2280 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.9850 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.8940 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 4.4160 0.3890 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 21 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END