CHEMDIV-ZINC00213204 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.8310 -6.4230 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.2610 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.8440 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.1330 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.8190 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.2320 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7960 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.1700 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.1420 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8510 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.1580 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.1580 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.8570 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.4600 0.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 1.6330 -1.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.2130 -0.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7460 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9900 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.5460 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.8690 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.6420 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.0830 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.4050 0.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.9200 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.8990 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.4300 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.2330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.8430 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.3330 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.9050 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.8820 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.2910 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.2010 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.7950 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.8970 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0480 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.9570 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.6730 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.7060 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.9970 0.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1290 -5.0170 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END