NCID-ZINC00394384 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -1.1110 7.4150 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.9100 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 5.3260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.9080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 3.3450 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.1480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.8630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.2120 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 3.8440 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.0640 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0560 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 7.7720 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 7.7360 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 7.8250 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 5.9310 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2460 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.4400 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 3.7270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.4300 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.7050 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.7990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.6950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 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 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END