NCID-ZINC04787790 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.9180 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.8420 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.1920 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 5.6630 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.7590 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.3720 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.4170 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.2450 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.9010 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 2.0020 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.4730 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 3.8320 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 4.7400 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 4.2840 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 5.2380 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 6.4040 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 6.9970 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.4670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.4420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.9200 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.4910 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.8940 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.9400 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.7750 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 4.1870 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 5.8000 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 7.3910 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 M END