ENAMINE-ZINC02617553 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 0.0530 1.0980 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.9890 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.3240 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.0560 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7740 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1140 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 3.8510 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.3410 -1.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.1300 -1.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.8530 0.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.7450 0.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.1150 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.0730 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.3770 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1730 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1160 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.1110 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.1750 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6530 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.7770 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.8640 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.5360 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.3900 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1330 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.9170 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1680 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.9070 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.1640 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1330 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.3940 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.9030 -4.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3640 -2.9560 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.5560 -4.8220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 32 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END