NCID-ZINC06040312 MOE2007 3D Structure written by MMmdl. 25 27 0 0 1 0 0 0 0 0999 V2000 -1.1690 -1.7100 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.3880 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.6540 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.3290 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.2890 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.3230 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.4670 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 0.3150 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.9760 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.7170 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 2.0690 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.2180 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -0.4440 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.6040 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.4000 -3.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2800 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.4580 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.3530 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.3370 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.6490 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.6040 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.2990 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.2450 -1.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0440 0.1850 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4570 -1.8330 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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