IBS-ZINC05324544 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1240 -5.3730 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.1720 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.4420 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.3560 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.0260 5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.7690 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.8540 7.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.2500 6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.1930 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.0240 5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.3140 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.6380 4.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.3480 6.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.0200 5.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.5780 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1370 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.7830 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.2740 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1120 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0640 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.5410 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.3370 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.7160 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.3110 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.5290 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.1500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.1950 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.5710 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.2520 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.7800 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.7270 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.2270 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.0850 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.2630 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.1410 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.3630 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.3320 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.3110 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.3750 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4450 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.9000 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 4.3310 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 5.3860 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.9930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.5600 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.2770 1.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2990 0.1810 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END