NCID-ZINC01589443 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.1420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5690 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.1840 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.9920 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.6100 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.4200 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.3960 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.0090 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7970 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5620 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.6540 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.4000 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9660 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.1070 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 0.0390 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.4460 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.7200 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -3.0320 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -2.0830 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -0.8180 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -0.4940 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.1150 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.1620 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.5160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.5300 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 2.2420 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2570 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.4610 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.7100 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.4600 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -4.0170 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -2.3310 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -0.0830 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 0.4940 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -3.0230 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.0800 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END