IBS-ZINC02427007 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 -6.7030 -2.9930 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -1.9790 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.9350 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.9080 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.9280 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.9690 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.8570 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.7020 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3180 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9340 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5550 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.9380 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.2620 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9730 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.3570 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.4520 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1790 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.9630 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.6680 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 5.8310 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 5.7810 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 4.5540 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.4470 -1.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3750 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0520 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.7100 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.0280 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -1.2250 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -1.1360 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.7110 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.7660 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.1870 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.8620 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.1290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.7730 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.4830 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.9840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.0880 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.5070 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.3520 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.7860 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.7160 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 6.7880 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 6.6940 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.4740 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.4080 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.9620 1.9320 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END