CHEMBLOCK-ZINC04474204 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4890 11.2940 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 10.0820 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 9.2160 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 9.7970 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 10.5440 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 10.2790 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 9.2730 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 8.5300 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 8.7920 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 10.3650 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 9.8810 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 10.3070 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 10.2720 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 8.1190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 7.4160 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 6.0320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.3420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 6.0570 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 7.4490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.3320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.9500 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.8540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.8640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2460 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 11.0840 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 11.5010 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 12.1620 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 11.3320 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 10.8600 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 9.0680 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 7.7440 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 8.2110 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 10.8360 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 7.9500 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 5.4880 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 8.0040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.7060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END