NCID-ZINC01593947 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -1.0890 7.9050 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 6.4000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.6430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 4.1290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.4450 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.0480 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.5360 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.6640 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.5940 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.4430 -0.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.8130 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.3270 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.8440 0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 8.2190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 8.2230 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 8.4270 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 6.1240 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 6.1200 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 5.9270 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 5.9310 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.8470 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.8430 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.9940 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.5040 -0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8210 -1.4790 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END