NCID-ZINC05812872 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 2.4550 1.3520 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0840 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.4320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.0780 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.3540 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.9430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.2840 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.9870 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.3420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.0160 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.3210 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.0180 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.1280 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.3420 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.3400 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.4040 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.4000 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.4660 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.2980 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.9900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.2280 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.8770 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 5.9110 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.3380 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.9730 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.8990 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.3570 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.0450 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END