ENAMINE-ZINC03328018 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 -6.0030 -6.4010 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.7450 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.7400 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.9090 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -5.4180 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -5.4400 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.8230 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.0560 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.5570 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.5760 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.4150 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -4.2460 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.4400 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.4890 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.6380 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.6730 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.5630 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.4190 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3820 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.2140 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.9250 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4710 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0980 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.2600 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7770 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.9350 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.4410 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.9260 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.2770 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.2450 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.0640 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -6.8450 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.4090 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.7410 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.4120 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.3290 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.7740 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.8930 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.4260 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -4.7770 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.4340 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -5.9030 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.8920 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.2490 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9790 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.5940 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.3260 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.5170 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.5660 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.5910 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.5540 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.4790 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9010 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.8450 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.3650 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.0960 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.2670 -4.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.2200 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END