CHEMBLOCK-ZINC04343454 MOE2007 3D Structure written by MMmdl. 30 31 0 0 1 0 0 0 0 0999 V2000 -2.5600 1.6880 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.1800 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.4630 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.3130 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.0660 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.3530 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0620 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6750 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.0480 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7830 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.1080 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7780 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.7120 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 4.4730 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 5.7960 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.9570 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.5070 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.2380 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 4.0640 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1120 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.5380 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.8520 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.6370 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 6.1600 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 6.6560 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 5.4190 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.6050 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 6.1230 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 5.2930 -0.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7730 5.5610 -1.1680 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END