NCID-ZINC04404482 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.7690 6.1140 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.4240 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 4.0390 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.0210 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.4100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 6.0650 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.3330 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.6010 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.2640 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2780 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.3700 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 6.1700 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 5.6480 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 7.5590 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 8.2500 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 9.5650 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 10.1880 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 9.5140 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 8.1950 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 7.5400 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 10.1350 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 11.8460 -2.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 12.0140 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 12.0710 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 10.2330 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 7.5760 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 8.2180 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 6.3720 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.2500 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.0600 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 7.0520 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 10.6130 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 10.7250 0.2380 H 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 -0.0820 12.7590 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 13.7130 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0330 0.0010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 35 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END