NCID-ZINC06040323 MOE2007 3D Structure written by MMmdl. 25 27 0 0 1 0 0 0 0 0999 V2000 0.4480 0.2630 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.3660 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.0140 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.9550 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5450 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.2460 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.9840 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 2.9750 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.2830 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.7710 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1890 2.5630 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.1380 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 3.0970 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.8680 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.7130 -0.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0190 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.1260 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.3130 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.1930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.6890 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0150 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.0020 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.7700 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5550 1.0700 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.1590 -0.8660 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END