AURORAFEINCHEMIE-ZINC00344018 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 3.3590 -2.6800 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.2050 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.3210 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.0570 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.5940 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.6920 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.6870 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.9700 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.4540 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 4.8880 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 5.1560 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 4.0380 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.1480 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.3290 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.2090 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.6320 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.1680 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.3250 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.8880 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 5.2460 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 6.4350 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 6.4120 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 7.5570 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 7.5640 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 8.4540 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.2490 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.9480 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.9820 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.6970 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.7110 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.0530 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.3540 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.8550 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 3.4740 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 4.9240 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 5.5900 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.8080 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.7460 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.6830 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.7710 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 7.8330 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 7.2840 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 8.4560 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 5.0630 -2.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4190 5.7140 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END