CHEMDIV-ZINC00210524 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 0.5180 1.4480 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0580 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7310 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1430 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.2480 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.4680 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.6630 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.1170 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 6.3450 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 6.8390 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 8.3300 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 8.6680 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 8.1680 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4430 -0.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0570 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4010 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.7580 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.6990 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 6.5590 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 6.4320 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 6.8200 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.2590 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 6.2800 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 6.6350 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 8.6360 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 8.8980 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 8.2210 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 9.7530 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 8.3310 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 8.6570 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.6810 0.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8120 6.2250 -0.7270 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END