ENAMINE-ZINC03472285 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -12.2130 7.1410 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 6.5360 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 5.1980 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 4.6370 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 5.4240 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 6.7760 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 7.3210 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 4.8330 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 3.6620 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 5.6840 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1250 6.5580 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 5.9330 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 4.9980 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 5.7670 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 6.9770 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 5.1370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.9350 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 5.9790 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.8360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7410 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.7980 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 7.5330 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 7.9500 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 6.3760 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 4.5920 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 3.5930 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 7.3910 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 8.3640 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 6.4480 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 6.5480 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 4.9790 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 7.0100 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.6880 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2420 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.1830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END