NCID-ZINC01730009 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 8.7910 1.6100 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 2.8480 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 3.4310 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.9440 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.5250 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.0370 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.7260 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.2170 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.9760 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.1590 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.7030 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6180 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.9630 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.4370 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.5380 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.0100 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.1960 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.7650 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.6210 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 3.4160 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.8970 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 1.0300 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.0080 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 4.2610 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.0900 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.7450 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.3790 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.7240 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0330 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.2650 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.6600 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 5.0670 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9220 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 4.3050 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 2.6720 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 3.6830 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END