CHEMBLOCK-ZINC04632384 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -4.6600 7.0520 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 6.8210 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 7.5320 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.9580 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 5.2970 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 4.4250 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 4.1830 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 4.8220 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.6910 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.2780 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4480 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.3260 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.0260 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.8490 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.0790 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.2780 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.4850 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.4780 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 4.4200 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.2840 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.2480 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 4.3480 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 5.4820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.5150 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 4.3060 1.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 6.1140 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 7.7310 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 7.5080 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 6.8280 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 8.1620 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 8.1960 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 5.4480 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.9580 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 4.6510 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 6.1520 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 2.7250 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.5720 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.3780 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.4430 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.4190 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.3620 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 6.3420 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 6.4060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0550 0.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5180 1.6550 0.6470 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 44 2 0 0 0 0 18 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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