IBS-ZINC02275507 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.7110 -0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -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 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0480 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.4090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 4.1190 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.5340 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.5900 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.3720 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 7.7330 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 8.3440 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 7.5820 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.1970 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.4320 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.0930 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.3210 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.1120 -2.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 4.0480 -3.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0870 -2.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 9.6990 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 8.5800 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.8790 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6630 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 5.9030 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 8.0640 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 10.1100 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 8.8060 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 8.0360 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 9.5080 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END