CHEMDIV-ZINC06752330 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -2.1900 0.2610 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5190 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.2900 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0250 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.0010 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.2390 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4860 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.3070 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.6910 3.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.5480 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.8450 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.4690 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.5110 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.9240 8.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.2900 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.2340 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.3760 5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.3810 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.2090 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.7390 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.8270 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.9800 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.0390 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.0520 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2190 8.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.3350 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.0460 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.0000 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.3250 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.6180 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.5760 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.2370 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.6650 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.2030 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.1680 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 4.0710 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.6440 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.3140 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.3520 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.6470 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.5570 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.8300 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.7760 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.8000 5.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1240 0.2780 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END