CHEMDIV-ZINC00223054 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 -1.0700 -1.3980 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6660 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.0750 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.2090 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.9260 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.5340 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.0400 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 -0.3890 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.0550 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.0770 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1260 0.9510 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.3930 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 2.4040 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.3390 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1210 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9260 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.3280 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.9940 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.1840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 1.0970 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.8950 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 0.9240 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 1.1590 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 1.3630 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 1.3230 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.6210 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.0830 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.3370 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.0630 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.4460 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.0850 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.0280 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 3.2520 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0440 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.4540 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.9080 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 5.0710 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 0.7110 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 0.7660 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.1910 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 1.4900 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.5020 0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9400 4.4460 0.2680 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END