CHEMDIV-ZINC05351784 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 2.7020 -2.6040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.8030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.4300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.6520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.0400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.6560 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.5080 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.6160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 4.2080 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.3070 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.6900 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 6.5280 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 7.8690 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 8.8740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 10.2000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 10.6060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 9.6480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 8.3170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 6.7910 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 11.9200 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.6790 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.2620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.1830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.6670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.0040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.8340 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 8.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 10.9470 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 9.9460 0.0510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 M END