PUBCHEM-ZINC00381745 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 2.7040 5.6110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.1070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.3410 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.9610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.1080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.5000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.3210 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3580 4.6530 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 4.6640 -1.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.0370 0.0180 O 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 1.1810 -0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0170 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.2210 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.9370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.9680 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 5.9190 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 6.0330 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.8290 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.5590 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.2290 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.5680 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END