NCID-ZINC01711741 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 1.1480 3.6210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0790 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6520 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.0720 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.9830 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.0680 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.7790 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.5340 -0.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.9800 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.0390 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 4.0040 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.0050 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.6830 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.7060 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.3600 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.8510 -0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4110 -0.6530 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 2 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END