NCID-ZINC04887204 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 6.8780 4.3020 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.5000 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.4750 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9620 3.3930 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.2070 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 2.1030 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 3.1380 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.0870 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.3090 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.7330 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4580 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.4090 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6390 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.9210 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9740 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.9200 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.8950 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.3270 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 4.7900 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 4.8310 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 4.4000 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.2070 -7.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 5.4180 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 3.0320 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.4380 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.4620 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.0020 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.1700 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.4980 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.1940 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.3790 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.8830 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.2170 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 3.5410 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 4.3050 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 5.2000 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.4410 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 6.2670 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.0680 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 5.3530 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4230 5.2710 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.8960 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4190 0.7820 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 40 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END