ENAMINE-ZINC00569903 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -3.6990 1.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.2160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.9310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.3290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 3.9970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 3.2820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 4.0050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 3.9160 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 3.2510 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 4.6660 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 4.6450 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 5.3560 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 6.1020 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 6.1320 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 5.4150 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 5.4360 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 4.7690 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 4.8660 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 5.9420 2.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 5.0640 3.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.6810 2.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 6.8040 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.3340 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.1360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.8820 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 5.0770 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 4.0680 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 5.3400 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 6.7130 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 6.3070 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9000 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.2610 -0.0050 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 33 34 1 0 0 0 0 M END