ENAMINE-ZINC03310751 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 6.7350 -5.3930 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.8240 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.3920 -4.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7330 -3.7030 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.5680 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -6.4980 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.6530 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.6240 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.9450 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.5880 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.0880 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.6990 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.3870 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 0.5350 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.5400 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.6260 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.7830 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.2620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.7070 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.6800 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 4.8680 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.7500 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.6920 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.3470 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.9020 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.8140 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.1520 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 5.6170 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -4.8210 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.4330 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.9250 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.4700 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.3990 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.1420 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.9340 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.6330 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.8640 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.4710 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 5.8450 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 6.6580 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.0410 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.3580 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.7470 -6.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6850 -4.3430 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END