CHEMBRIDGE-ZINC04980926 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -2.9880 2.9880 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.6610 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.3540 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.0640 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0760 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.4120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.6750 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 4.4660 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 5.2950 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 5.5920 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 5.1530 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.8440 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 6.5350 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 7.7540 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 9.0380 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 10.1590 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 10.0100 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 8.7380 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 7.6270 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 6.4070 3.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.6810 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.2400 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.1400 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 3.8350 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.5500 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.0330 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 4.7020 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.2350 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 4.8050 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.6850 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 6.3420 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 4.2530 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 5.6070 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.0720 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 5.7380 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 5.6580 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 6.7340 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 9.1840 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 11.1550 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 10.8850 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 8.6100 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.8610 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.2330 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.6180 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 6.1460 0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5100 6.9990 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END