ACDBLOCKS-ZINC02582637 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -4.7260 6.8000 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 6.3370 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 5.7990 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 5.4000 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 5.5390 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 6.1020 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 6.5010 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 5.0750 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.5420 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 3.1440 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.1080 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.5870 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9900 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.4290 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 7.8480 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 6.7040 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 6.1960 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 5.6910 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 4.9900 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 6.2490 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 6.9460 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 5.5260 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 5.4620 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.5420 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.4910 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.1590 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.3150 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1030 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.2990 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.1040 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.0610 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.9200 -1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0210 3.2990 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.2060 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END