CHEMDIV-ZINC06752532 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -2.2310 -2.0360 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.0450 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.6030 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.2530 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.5550 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.2270 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.5760 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.2700 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.6030 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.5700 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.0330 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.9810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6850 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.1380 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.5270 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.2710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.8270 -0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.9530 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.6060 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.3130 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.7600 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.1230 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.2890 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -3.4880 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -4.0980 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.5330 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6170 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.9960 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.5470 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.7650 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.3030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.1630 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.1750 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.1630 -0.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.2950 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END