ACDBLOCKS-ZINC04235034 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 8.9370 2.7830 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 2.7280 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.6010 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.5690 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.6680 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.8110 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 3.8300 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 5.0300 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.6000 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.6070 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.9630 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3000 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8720 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.1500 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.7670 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.1150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 3.2130 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.7830 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 3.3940 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.7420 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.6770 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 4.7160 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.6150 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 5.6760 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.7480 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.6960 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3650 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.4550 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.6010 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.5220 1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8560 4.3640 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END