CHEMDIV-ZINC00535126 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 1.7440 -3.9970 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.7060 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0770 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7290 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.0280 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.6600 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1000 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.9260 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7870 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.6130 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.4580 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.9730 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.2620 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -3.4410 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -2.3350 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.0500 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.8680 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0160 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.3490 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0120 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1210 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.5050 0.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.4880 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.7490 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.6510 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.9870 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.1100 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.1460 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.4440 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.4750 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.1870 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 0.1480 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8680 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.0870 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.3450 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.7580 0.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.0010 1.3570 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END