PUBCHEM-ZINC05114780 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -0.9780 9.4020 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 7.9700 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 7.0270 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.6620 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 5.1820 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.8410 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.9180 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.3720 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 4.7600 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.2420 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 6.4090 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 4.2880 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 4.7460 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 3.8400 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 2.4800 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.0070 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.9050 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.4190 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.2480 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5580 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 10.1030 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 9.5530 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 9.5690 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 7.8180 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 7.8020 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 7.3580 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.8800 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.4890 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 5.8060 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 4.1960 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.7820 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.9450 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.9200 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.4640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.4460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END