ENAMINE-ZINC03311789 MOE2007 3D Structure written by MMmdl. 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3210 -1.2900 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.2170 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.4410 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.8440 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.8790 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.8170 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.6170 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 2.6510 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.5730 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.1140 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.2770 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.6910 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.4910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.3160 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.2340 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 4.1790 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 4.7350 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 4.3570 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.4230 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.8710 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 4.8150 6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 5.7710 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.0620 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.7190 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8160 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.5050 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.5120 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.0230 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.0300 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.6300 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.4600 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9340 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.2550 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2250 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.3040 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.5670 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0570 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.5360 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.7540 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.7730 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 4.5620 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.1800 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.7370 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.7900 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 4.4810 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 5.4510 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.1220 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.1700 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 5.3510 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 6.0330 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 6.6880 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.8880 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8440 -1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4540 1.4430 -1.7070 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END