ACDBLOCKS-ZINC02582660 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 2.2670 3.8720 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1670 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.7880 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.1920 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.9640 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.3340 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9240 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.1900 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3750 1.8800 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.6060 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.2170 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.1860 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.6750 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.6140 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 4.1700 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 4.7790 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.2220 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 4.7500 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.6870 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.4970 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.3720 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2480 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.3790 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.9530 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.2770 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.2300 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.9070 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.4680 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.1600 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.1120 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.0940 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.1200 0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8280 -0.5450 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.5760 1.3690 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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