PUBCHEM-ZINC01996455 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 1.8370 6.7390 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 5.6110 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.8910 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 5.1610 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.7980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.0350 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.0200 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7670 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.5150 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.5390 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2830 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.2780 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 6.0420 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 7.4370 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 8.1460 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 7.4760 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 6.0890 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.3720 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 5.3680 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 6.5880 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 6.4380 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 5.5380 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 4.2380 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 4.3660 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 8.1780 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 9.6010 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 7.6860 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 6.7580 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 6.5910 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.2340 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.4230 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.9720 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.3050 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 7.9580 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 9.2230 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.2940 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.3700 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 5.9240 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 7.0340 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 7.2280 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 6.0420 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 7.4110 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 3.7780 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 3.6190 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 3.3830 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 4.7760 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 10.0380 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 9.9780 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 9.8710 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 5.2520 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END