NCID-ZINC01711877 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 1.1950 1.8250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.1350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.8670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.2180 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.5870 0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.9360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.3160 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.0570 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -0.3540 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.0420 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -2.4350 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.1460 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.4600 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -3.2810 2.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.3160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.6720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.7870 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.4830 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.0310 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.9000 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.6490 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 0.7350 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -0.4880 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -4.2340 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.0430 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.6530 1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0210 1.5700 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.1570 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.0350 1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8880 0.4600 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.9540 0.9600 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END