PUBCHEM-ZINC06904214 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 6.1660 4.7960 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 3.6200 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.1420 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.6950 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.9520 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.3130 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.1990 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.2970 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.3150 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4480 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.0600 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.3470 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9850 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2020 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0050 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.9350 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.2770 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.9870 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 3.3490 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 4.0120 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.3130 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.9560 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.3500 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.0800 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 5.6200 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 4.5780 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 5.0750 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.6920 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.2920 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.1710 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.0810 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.2880 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.2160 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.4820 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 3.8980 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 5.0730 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3420 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END