NCID-ZINC05190270 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -3.0140 -0.1650 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.9300 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.9080 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.7860 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.6690 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.3020 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.5620 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0870 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.2710 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.3920 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.0750 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.6520 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5610 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.8620 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2140 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5720 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.6000 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 3.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 4.1510 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.8100 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 3.9560 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.9180 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.0240 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.7610 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.1600 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.0530 2.2810 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 1.0130 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.0380 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.8800 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 4.3140 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.7210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 3.9340 2.2340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 M END