NCID-ZINC01583381 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 -1.3340 2.1190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6800 -0.0130 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 -1.1600 -0.7010 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.0270 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7960 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.8420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.1490 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6750 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.0590 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.8860 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.4600 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 4.1380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.2900 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.0770 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.5210 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.5840 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1100 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.6370 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.9210 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.0700 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.8370 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.2840 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.8530 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.8620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.2150 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END