ENAMINE-ZINC06626791 MOE2007 3D Structure written by MMmdl. 54 54 0 0 1 0 0 0 0 0999 V2000 0.5540 5.5970 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.1290 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.1840 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 3.4170 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.7110 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.3610 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.0850 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.6230 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 2.9890 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.7610 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 4.2320 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.4450 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 4.2610 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 4.5100 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 4.9490 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 5.1280 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 4.8830 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.0910 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 5.2310 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 4.9860 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 4.3160 -11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 6.7070 -11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 4.9130 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.7630 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 5.9540 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 6.2130 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.9940 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.8730 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.5420 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.0600 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.4750 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.6370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.0110 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.4980 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.7870 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.9250 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 4.3490 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.4670 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 5.8440 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.4410 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.1510 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.9430 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 5.2000 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 5.6290 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.5030 -12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 4.4720 -12.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.2590 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 7.3850 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 6.9450 -12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.9450 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.3200 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.3620 -1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2460 4.3100 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.7240 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END