PUBCHEM-ZINC00193353 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 3.7700 10.0630 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 9.3610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 10.1080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 9.4790 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 8.0870 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 7.3730 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 7.9780 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.9590 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.9820 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 7.3300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 7.9830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8450 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1270 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 1.1780 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.0530 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4780 -0.1650 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.6720 -0.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0800 10.2370 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 11.0170 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 9.4420 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 11.1870 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 10.0620 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.3900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 7.4120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.6500 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1920 0.0190 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 2.0970 3.7090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END