ENAMINE-ZINC06785314 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 -2.0210 3.8190 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 4.5140 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.0110 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.8050 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.1260 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.6230 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.3070 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.8650 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5300 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.8650 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.9900 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.5480 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.0060 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.2220 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.4700 6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.1560 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8620 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.5650 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.3350 6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8500 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.2290 10.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.6800 10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.7130 11.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.5080 12.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 4.2650 12.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.2210 12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.4240 11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.3820 10.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 4.2080 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 5.4470 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 4.5730 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.2030 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.0770 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.2810 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.5440 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5190 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.7290 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.0690 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.4430 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 4.2520 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.0320 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1060 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.3440 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.6400 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2490 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.4770 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.2460 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.8980 11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 5.3130 12.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 4.8850 13.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 3.0440 12.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.2470 11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.3830 1.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4790 1.1800 1.7540 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END