NCID-ZINC01673098 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 3.7140 -0.7190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6760 -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 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 4.2110 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.2840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.6020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.1270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.5240 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.3540 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.8930 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.1290 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.6760 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.3630 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 5.4260 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 4.0930 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 4.0850 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END