ENAMINE-ZINC03472561 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.4140 8.5590 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 7.8100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 6.4020 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.5870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.1320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.3020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 3.9290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.3840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.2100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.6150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1660 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.0700 0.0180 O 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 -1.1770 -0.6710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.7940 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.7440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.9440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6320 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 8.2930 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 8.2840 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 9.6330 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 8.0760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 8.0850 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 7.2040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 5.7250 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.2820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.3110 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.9480 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.9390 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1330 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.8060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.8200 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.4040 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.9580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END