ENAMINE-ZINC03164286 MOE2007 3D Structure written by MMmdl. 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2420 3.3810 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.9560 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.6330 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.3070 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7130 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.4240 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.9230 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.4680 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.0390 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.7350 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.9980 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.0950 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.8510 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.3830 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.3080 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -5.1490 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.6380 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.8020 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -7.7630 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.5240 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.4350 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.6310 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.8340 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.3720 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.6440 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.4440 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.9010 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.8900 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1830 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.6170 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.0690 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.5550 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.4140 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.0860 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.1740 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.6080 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.4270 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.1640 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.7790 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.2940 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.7540 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7680 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.9480 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.8580 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.7900 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -8.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.4220 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.1620 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -7.7280 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.6720 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.9880 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.4840 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.4040 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7820 -9.3020 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 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 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 53 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END