ENAMINE-ZINC03339990 MOE2007 3D Structure written by MMmdl. 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2470 0.0530 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.4680 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.9780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.2430 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.9010 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.2990 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.0420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.3740 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 5.4290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 6.0660 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.2830 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 5.7500 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 4.9020 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 5.8680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 7.1040 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 7.1720 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3590 7.6780 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 7.9300 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 8.4220 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 8.0960 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.5680 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 7.9270 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 8.1370 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3430 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.1870 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4210 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1570 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.3040 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.9350 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 6.0260 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.1820 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 4.3610 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 6.0920 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 5.4750 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 8.0050 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 6.9680 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 8.6290 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 9.0960 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.9440 0.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6150 3.3770 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 39 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END