PUBCHEM-ZINC02019874 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1730 4.2780 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.8230 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.9320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.6160 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.8240 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.2920 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 3.0460 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 3.6970 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 4.5830 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 4.8070 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 4.1760 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 4.4500 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 5.6890 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 5.2170 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 5.5900 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 3.5530 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 5.8020 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.2620 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.7140 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.0920 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.0120 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.5550 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1720 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.3220 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.7440 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.8820 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.3720 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.9730 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.3550 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 3.5150 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 5.1000 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 4.1340 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 5.7240 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 5.2180 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 6.6790 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 3.3740 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 3.2370 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 3.0290 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 6.8460 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 5.3870 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 5.7080 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.5530 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.4750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.2910 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.7950 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.6310 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.0970 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.7730 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 5.0280 -3.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3760 5.1690 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END