CHEMBRIDGE-ZINC01228052 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.3770 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.9760 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.4090 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0880 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.3070 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1410 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.1880 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.2890 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5880 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.1500 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.1320 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.0450 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.9780 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.9830 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.4900 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.0140 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.0260 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.1050 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.0360 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.3830 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0580 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5310 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.5310 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.5170 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.5340 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.5510 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0510 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.4020 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.3580 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.1420 3.2730 S 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 30 -1 M END