ENAMINE-ZINC03166254 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 8.2700 -0.3630 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 0.7840 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.7410 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.4500 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.5960 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.5520 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.4230 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.7020 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.6150 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.5050 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.3760 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.3740 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.4980 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.6260 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.0270 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.1400 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9470 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.8100 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.1810 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.0160 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.8580 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.1290 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3100 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.3230 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.5950 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.8610 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.1480 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.4460 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.5510 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.4240 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -0.3310 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.7140 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.6480 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.5410 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.4490 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.0810 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.3490 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.7540 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.2680 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.0460 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.2650 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.7420 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4660 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.3040 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.7970 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.5280 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.9240 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.3850 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.0720 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.7140 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.5240 -0.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END