IBS-ZINC00095991 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -5.5000 9.6450 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 8.1470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 7.3280 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 5.9560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 5.3770 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 6.2080 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 7.5950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 5.5810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 6.2480 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 4.1050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.4160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 4.0360 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.3890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.0360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9680 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 10.0110 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 9.9060 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 10.1010 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 7.7700 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 5.3300 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 8.2330 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.3370 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.9420 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.4840 0.0200 H 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 0.9490 -0.3250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 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 26 1 0 0 0 0 26 27 1 0 0 0 0 M END