CHEMBLOCK-ZINC04342936 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 0.0710 0.9820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9470 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.3960 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.9170 3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 3.3330 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.5060 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5870 3.1120 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.0620 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 3.4020 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.6200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 5.1410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.6030 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 5.0410 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1030 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.1980 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1440 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.2730 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.9730 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.9910 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.3700 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 3.1770 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 5.5870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 5.5020 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 6.6980 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 5.2850 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.3660 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 5.4750 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 4.2970 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 3.0260 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.5350 1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6430 1.1810 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 3.2850 4.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4610 2.8280 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 33 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END