ENAMINE-ZINC03275580 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 -4.4950 3.8800 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 3.0650 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 2.9280 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.6120 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 4.4310 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 4.5620 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 3.4730 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.6400 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.3900 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 1.9310 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.6540 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.0900 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 5.4190 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.8750 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 5.0050 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.6750 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.2200 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8590 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.4640 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0840 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8220 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.1640 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5690 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.6510 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3260 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 3.9870 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 2.5370 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 2.2910 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.9780 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.2000 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.0140 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 4.4790 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.1330 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.6780 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 4.2450 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 6.1180 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 6.9120 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 5.3640 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.0170 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.5110 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.9170 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.6240 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.9510 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.8130 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1320 0.8380 0.0890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END