CHEMDIV-ZINC00053170 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 5.5310 2.7100 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.7420 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.0540 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.1730 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.3240 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8180 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0410 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.3520 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.2290 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7770 -2.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.6230 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.8250 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8110 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.1540 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.8880 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.9220 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.9050 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.8650 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.6710 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.5450 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.3310 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 4.1880 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 4.6750 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 3.8590 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 2.9020 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.1640 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.3920 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.0570 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.5390 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.5770 0.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1010 4.4070 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 20 1 0 0 0 0 4 31 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END