CHEMBLOCK-ZINC00053588 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.0140 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.6940 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.0880 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.8140 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1200 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7250 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.3220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.8120 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 7.6400 -1.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 7.9630 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 9.2710 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 9.4690 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 10.7210 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 11.4630 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 10.5350 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 8.4920 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 7.2610 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 6.9500 -4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0710 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.1380 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.6040 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 3.6600 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1940 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.6940 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 5.7170 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.4590 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.4310 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 12.5350 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 6.4200 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 10.8230 -5.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2110 11.2540 -6.1030 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 19 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 30 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END