ENAMINE-ZINC07191816 MOE2007 3D Structure written by MMmdl. 58 59 0 0 1 0 0 0 0 0999 V2000 -3.7150 -0.9410 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.3770 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.6390 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 1.5760 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.8690 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.8350 3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 2.8940 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.0600 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.0130 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5570 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.8130 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.5770 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.6050 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.8090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7090 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0300 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.4210 4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 2.2220 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.3980 5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.5100 6.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.2420 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3110 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.3670 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.5170 10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.4690 11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.4590 11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.3440 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.9490 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.1470 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.7650 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.3970 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 0.3940 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 3.7910 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 2.8010 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.9570 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.1500 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.4080 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.1320 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.0620 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.5730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.9750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.4990 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.2750 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0330 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.2320 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.8550 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.7040 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.5380 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.4720 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.1020 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.6100 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.3120 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.2450 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.1590 12.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.4920 11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0550 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9050 -1.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4000 2.4970 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END