NCID-ZINC01679163 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 0.0300 -0.0450 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9920 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 1.4870 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.5970 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 3.5070 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.3420 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 5.7330 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 6.3250 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 5.5260 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 4.1250 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3500 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4710 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4790 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8670 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8480 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.0580 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.5120 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8990 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.9080 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 6.3470 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 7.4050 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 6.0070 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 3.2200 1.0100 S 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 24 -1 M END