NCID-ZINC05699368 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 3.9390 10.0820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 9.3580 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 7.9740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 7.3050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 8.0420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 9.4340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 7.3400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 7.9770 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 5.8600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.1950 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.8130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.0700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.7250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 5.1260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 5.8280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 5.1920 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.9410 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.6250 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.9430 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 11.1620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 9.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 7.4140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 10.0060 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.7620 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.3060 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.5790 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.0590 0.9680 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 19 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 18 2 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END