CHEMBLOCK-ZINC04342787 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 2.4090 1.3180 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1900 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.7250 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9570 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.6000 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.9100 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5570 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 2.6450 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.1720 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 1.5810 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.6950 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.2740 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.6700 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.8160 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.6780 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.4410 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8190 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3140 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0410 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5780 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.0670 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.0110 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.3410 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.1470 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2880 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.7860 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.2130 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8400 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.6510 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.1420 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3400 2.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7910 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.7150 -1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1590 2.6960 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 33 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