ENAMINE-ZINC03513066 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 8.3080 -5.7570 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -5.0200 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -4.5820 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -4.8820 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.6260 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -6.0570 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.4510 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.7970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.2300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7800 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6400 -0.0130 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 -0.0180 1.4670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.0910 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.1500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.5420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.1390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.3690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.9930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0190 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -6.0990 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -4.7860 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.0060 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.8640 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -6.6320 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.8820 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.3800 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.5780 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.5680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.1440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.2170 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.8540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.4050 -0.0360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 M END