NCID-ZINC01689696 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -3.2570 4.0210 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.8460 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.0820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.4430 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0560 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.6860 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.8130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.1930 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.2250 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.1930 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.1750 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.1860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.2180 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 3.2370 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7550 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.3010 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.9340 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.6500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 5.0840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 3.5800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 3.5500 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.6180 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.7220 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.6910 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.1820 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.1530 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 3.1730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.2300 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.2590 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.8760 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.8450 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.3160 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.3620 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5160 -1.3370 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 34 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END