NCID-ZINC01750669 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -3.1810 4.4890 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 5.1290 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 4.3920 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 3.0000 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 2.3530 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.0940 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.4060 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.1340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.5110 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.2520 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.6350 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.9320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.4130 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.8360 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.3470 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.2240 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2010 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.6710 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 5.0300 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 5.0850 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 6.2130 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 2.4030 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.2670 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.4740 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.0290 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.0800 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.5220 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.4670 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.8160 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.0820 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.6240 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.3610 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8170 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 4.4970 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 6.0360 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.9320 -0.0800 S 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 40 -1 M END