CHEMSTAR-ZINC04066932 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 4.9230 1.3440 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.3250 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.5180 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.5630 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.3590 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1770 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.1130 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2640 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0340 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6970 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.9590 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.0990 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.8340 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.3140 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.0200 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.2490 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.7780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.0730 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.1160 -1.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3540 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.1890 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.1910 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.5570 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.3000 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.4360 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.4720 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.8180 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.5520 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.3630 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.6120 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.7410 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5050 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.7960 1.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7710 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 33 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END