NCID-ZINC05606237 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -1.1560 -0.7260 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1070 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0740 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.0730 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.2130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.5300 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.2240 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.5770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.2520 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.5730 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.2970 -0.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3700 4.3840 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 4.8070 0.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4320 0.0840 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4680 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7980 0.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2420 -3.0880 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.1050 1.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2060 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.7040 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.1130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 5.5820 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4610 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.9080 -0.7210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 20 1 M CHG 1 22 -1 M END