PUBCHEM-ZINC03187628 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.4480 -0.3850 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.5440 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.1620 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.8880 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2790 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7120 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.3300 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.6730 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.7990 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.4900 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.8620 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.5550 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.8840 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.4990 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.8280 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -6.6010 -8.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1500 -7.8140 -8.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.9950 -9.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7840 -0.3600 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.4530 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.1630 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1700 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.7910 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.8930 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6340 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.4530 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.9520 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -7.6310 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.4340 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.1100 -4.9520 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 27 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END