ENAMINE-ZINC02090482 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -1.2960 -2.1280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.8100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.1110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0230 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.6500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.5640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.1970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.4630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3380 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.3700 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7880 3.8170 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 5.5860 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.0770 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 0.1310 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.0560 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.1060 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.2780 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.7630 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6760 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.8900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.0570 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.8000 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.6970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.2760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.9660 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.9410 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.4580 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -1.5060 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -0.7180 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.4690 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.6640 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -3.7410 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0180 1.6740 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END