ENAMINE-ZINC06584201 MOE2007 3D Structure written by MMmdl. 33 36 0 0 0 0 0 0 0 0999 V2000 0.6750 -4.4660 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.4630 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.2700 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1020 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1050 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.2780 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7800 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.4440 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.4230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.2310 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.5050 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.3780 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.5640 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.2840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.9540 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.4830 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 2.1470 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.2850 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.7700 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.1020 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.2950 -2.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.4210 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.4150 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.2550 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.2690 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.0390 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.1640 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 2.5610 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.0280 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.7040 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.7750 0.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.4440 0.9930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END