NCID-ZINC01653872 MOE2007 3D Structure written by MMmdl. 24 26 0 0 0 0 0 0 0 0999 V2000 1.2920 1.7490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.0080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.6620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.0800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.8090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.1400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.2090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 5.9340 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 7.3410 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 8.1040 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 7.4670 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 6.0700 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 5.2540 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.8160 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2510 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.0440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.7050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 5.7510 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 7.8600 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 9.1880 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 8.0450 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 5.6090 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.8960 0.0540 S 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 24 -1 M END