CHEMBLOCK-ZINC04343027 MOE2007 3D Structure written by MMmdl. 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5450 -0.9160 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0100 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -0.2680 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.4660 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.0420 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.4230 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 4.2840 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.6910 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.3130 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 5.6430 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 6.4180 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 7.5690 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 8.4240 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 7.5640 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 6.3890 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.8120 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9680 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6870 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.4390 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.8160 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 4.3070 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.9220 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 6.8190 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.8150 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 7.1700 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 8.1910 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 9.2000 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 8.9360 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 7.1790 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 8.1800 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 5.7750 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 6.7540 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.1710 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2140 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3570 -1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.3460 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END