PUBCHEM-ZINC05420592 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -1.1760 -5.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.3610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.9680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.9180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.1570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.7450 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7650 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1780 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.0560 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6000 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.3220 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.1070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.9230 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.5710 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.8950 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1830 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.2400 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.7790 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.1260 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END