CHEMDIV-ZINC00191581 MOE2007 3D Structure written by MMmdl. 38 38 0 0 0 0 0 0 0 0999 V2000 -1.4730 -0.8080 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2750 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8650 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.4000 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.5350 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.5860 1.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.9140 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.8940 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.4190 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.9430 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.9890 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.4860 3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.6170 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.7180 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5220 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9030 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4670 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6550 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5960 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.6340 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.9500 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.3510 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9870 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.5250 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.7590 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.0280 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.4940 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.6430 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.5520 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.8730 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.0360 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4280 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5870 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.0110 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.4250 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.2430 -2.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9680 1.4720 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END