CHEMDIV-ZINC00203666 MOE2007 3D Structure written by MMmdl. 36 40 0 0 1 0 0 0 0 0999 V2000 6.9040 1.6380 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 2.9120 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 4.0380 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.9040 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.6150 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.4850 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.5410 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.8060 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0310 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7350 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.1420 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.9140 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.2060 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.6180 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 4.9680 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 5.5580 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.0250 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 5.5590 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 6.7570 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 7.0010 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 5.9880 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.7540 3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.7620 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 3.0320 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 5.0250 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.4800 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0490 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.1830 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.6430 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.9930 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 5.9420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 7.4360 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 7.8790 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 5.9170 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.4470 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8810 0.4970 -0.0970 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END