NCID-ZINC01744671 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 0.9130 1.4620 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7900 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.2030 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.8230 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5530 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.2570 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.4100 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.1590 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7610 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.6210 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.8730 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.6800 -5.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.6740 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.4940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.0830 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.7990 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.7550 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3180 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.7970 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.2100 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.8630 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.8340 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.5490 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0420 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.2700 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.0910 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.7830 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.7230 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1890 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.5880 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0250 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5790 0.0680 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0050 -1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0460 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END