NCID-ZINC04984513 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 3.7400 2.0150 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.0510 1.2210 S 0 3 0 0 0 0 0 0 0 0 0 0 2.3300 -0.3160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.8770 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0830 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3690 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9960 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.2130 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.8700 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.6580 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.7900 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.1340 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.3450 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3360 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.2010 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.5850 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.1160 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.2670 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8830 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.2170 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.9680 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.4650 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.0590 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0230 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5110 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.0790 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 2.7720 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 4.1660 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 4.4020 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 3.2350 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.8390 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.8140 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.2490 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.1930 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.6800 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2400 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 2 1 M END