NCID-ZINC05369616 MOE2007 3D Structure written by MMmdl. 37 40 0 0 1 0 0 0 0 0999 V2000 -1.2220 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.8520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 5.3310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.9360 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 6.0630 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.3790 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.0740 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 7.4420 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 8.1080 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.4220 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 8.0870 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 9.5790 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 10.0750 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 9.6380 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5420 9.9160 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 8.1220 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 10.2690 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.4240 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.9400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.3920 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1860 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.2500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.6470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 8.0880 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 10.1330 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 9.7470 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 11.1620 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 9.6420 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 7.7770 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 7.8650 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 11.2360 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0410 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 M END