CHEMDIV-ZINC04678529 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 5.3790 0.8710 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.1050 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.3250 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.5340 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.5200 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.2920 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.0850 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.7260 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.0710 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.8100 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6030 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.7130 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 2.0390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 1.9700 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.7880 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 0.7430 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 1.8730 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 3.0490 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.0860 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 4.2160 -1.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 1.8230 -4.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.4670 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.1670 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.8040 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.1230 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.5020 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5230 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.8790 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.2760 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2520 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.6470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8750 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.4600 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.3210 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 3.0460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.1030 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.1660 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 3.9230 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.1140 2.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1950 2.3330 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END