ENAMINE-ZINC03885077 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 11.3190 6.2390 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 5.5170 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 4.8730 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 4.9310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 5.6640 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 6.3120 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 5.6950 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 5.0180 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 4.3110 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 4.2750 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.5370 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.0540 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.2750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.8890 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.1510 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.8020 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.1770 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.9170 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.1160 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.3720 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 4.6550 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.0300 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 6.4390 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 7.7000 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 6.7480 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 5.4510 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 4.3060 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 6.8900 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.2220 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.9450 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.6240 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.8740 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.4340 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8070 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.1090 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.5500 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 4.5270 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 5.4680 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 4.3210 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 6.0250 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 5.7400 4.5370 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END