MAYBRIDGE-ZINC02557737 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -4.9510 0.9790 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.6390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.9110 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.6360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.9860 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.6180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.9910 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.0850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 5.8490 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 7.2420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 7.8490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 7.1680 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.8140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.9780 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.8360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.8160 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.3570 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 0.3640 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.7280 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 5.3620 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 7.8360 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 8.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.3130 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0370 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.3900 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.3970 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.2060 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1980 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.0280 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.2400 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.6420 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7880 2.2480 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 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 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END