IFLAB-ZINC01788345 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 6.2240 -0.2670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.3600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.7420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.3330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.8990 -0.0200 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 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.1070 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.0660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 3.8080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.8530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.3740 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.7080 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.8350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.4240 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.2240 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.3940 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.3600 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.5160 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 4.1560 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 4.8540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 2.9840 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.9060 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 4.1920 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 4.2720 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.1290 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 24 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END