MAYBRIDGE-ZINC00144733 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 0.0360 -9.1410 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.7040 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.8030 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.4000 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5850 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.9680 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.4060 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.8890 -1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1090 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6030 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.4440 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.1910 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.5570 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.1640 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.9050 -0.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -10.2340 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.7700 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.7910 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -9.1770 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.9730 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.3190 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.0820 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.9760 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.6790 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.6940 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3940 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4730 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5190 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.1380 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.3170 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.2160 -1.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.9260 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END