NCID-ZINC00239829 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0320 4.1640 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.5360 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.1650 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4080 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.0510 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.4220 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.0720 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2350 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.6550 4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.2320 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9090 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.4010 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.3720 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.1280 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.9260 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.9790 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.2280 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.8490 8.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.2310 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 4.1160 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.6980 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.4930 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.9140 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.5950 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.4710 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4340 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.1520 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.3550 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.1060 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.8310 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.3240 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.2050 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4130 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.5350 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.8610 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.8180 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.5180 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4150 1.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9620 0.0640 1.7130 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END