ENAMINE-ZINC02579954 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 -5.8720 3.6750 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 4.0760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 5.6170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 3.6920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 3.3420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.9340 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.2370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.9280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.3220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 4.0170 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.1460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0820 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.9890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.7500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.0100 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 3.9070 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 4.2120 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 2.6050 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 5.9850 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 6.0930 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 5.9730 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 2.6220 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 4.2290 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 3.9360 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 1.3530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.1490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.9070 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 5.1020 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.5440 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.5350 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.3350 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.3420 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.0100 -0.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 34 -1 M END