ENAMINE-ZINC03405975 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 8.2290 6.1710 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 5.4580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 6.1290 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 3.9520 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 3.2190 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 3.0970 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 3.7030 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 2.2470 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.8840 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 1.0230 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 0.3230 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -0.4530 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -0.5340 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 0.1550 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 0.9170 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 1.6560 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.1010 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 5.0470 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 6.3320 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.7620 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 6.8930 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 5.9670 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 7.2590 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 5.8440 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 5.5800 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 7.1600 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 6.1630 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 3.8930 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 3.3770 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.7240 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 2.2020 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 0.3740 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -1.0010 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -1.1450 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 0.0990 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.8330 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.1140 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.3060 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.7640 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 6.0640 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 7.7360 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 7.1610 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 7.6310 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 5.5590 0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9090 4.8590 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END