IFLAB-ZINC00149262 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 5.7660 -5.0330 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.6610 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -5.7020 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -7.2160 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.7480 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.2620 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.9080 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.2940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.0350 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.0680 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.2270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.0930 -0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.5010 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.1610 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.3960 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9860 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.0260 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.8120 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.7450 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.8900 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.1050 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.1750 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 0.8160 1.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.9420 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.3180 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.3740 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -6.7530 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.3950 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -5.2340 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.3360 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -7.5210 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -7.6760 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -7.6220 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.1940 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.6070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.9350 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.2890 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.3930 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 3.1510 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.9950 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.6960 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.5850 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.2220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.3460 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.2380 -1.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2620 -5.7210 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 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 3 45 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END