CHEMBLOCK-ZINC04118922 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -2.2070 0.1480 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.4690 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.1670 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.5380 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.2260 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.4750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.4170 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5220 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.2690 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.4250 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.1490 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.3940 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.1040 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.5460 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.2830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.5060 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.2200 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.9400 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.4080 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 6.1870 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 7.5620 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 7.8830 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.9570 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 3.1350 -0.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.3950 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.9560 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.2000 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.5040 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.4090 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.3870 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.5390 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.4790 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.8880 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 5.8600 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 5.5110 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.7990 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 6.1210 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.2240 -1.1790 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END