ENAMINE-ZINC02656976 MOE2007 3D Structure written by MMmdl. 53 54 0 0 1 0 0 0 0 0999 V2000 3.8390 3.2310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.8720 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.2830 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 3.7560 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9560 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.4060 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 6.2580 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.8830 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 7.6840 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 8.6180 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 10.0600 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 10.6730 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 12.0490 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 12.8330 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 12.2320 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 10.8550 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 10.2010 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 10.9770 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 14.1850 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 14.8500 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.7930 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.2210 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1450 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.9620 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4140 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.9520 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.9730 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.2710 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.2240 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.0380 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.8380 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.6510 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.6820 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.5950 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 5.7900 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 7.9410 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 8.3420 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 10.0900 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 12.4730 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 12.8750 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 10.3010 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 11.4340 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 11.7300 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 14.7620 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 15.9130 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 14.4800 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8320 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.5730 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0250 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.0540 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.3360 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.5360 0.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5060 2.8520 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END