NCID-ZINC01667206 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -9.5540 4.4090 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 4.5380 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 3.4850 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 3.6190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 2.5640 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.7070 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.4480 1.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8710 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.3520 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.6380 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9370 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.8160 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.6060 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.4600 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.6490 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.8420 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.9640 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 3.4270 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 4.5400 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 5.1720 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 5.5420 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 4.4360 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 2.4830 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 3.5890 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 4.6210 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 3.5140 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.5650 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 2.6730 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 3.6980 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.5860 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 4.0580 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.9750 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3460 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.7700 1.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5390 3.3100 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END