IFLAB-ZINC03865945 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 -2.3730 4.0620 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.8240 1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8010 1.9280 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.6050 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.0290 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.4540 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.8300 1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 1.0990 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.4730 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.0180 0.2980 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.7690 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.4100 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.0830 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 4.1290 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 4.6840 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 4.6800 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.8040 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 2.3720 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.7580 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.3380 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.2380 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7510 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.7800 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.1960 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.0400 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.1960 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 M END