OTAVA-ZINC04160091 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 1.0600 -2.7480 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.0640 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.4300 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.4550 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.1360 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7700 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4180 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0160 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3430 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.2440 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.6270 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.4150 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.1060 -0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.9580 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.3460 1.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.9370 -0.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5100 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.7970 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.7140 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.4140 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5110 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.4850 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.6300 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.7310 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.5690 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.5840 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.1760 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.9990 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.7310 -0.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0960 0.7660 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END