CHEMDIV-ZINC06752331 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -3.7860 1.1030 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.0080 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.6690 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.6910 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.0540 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.3920 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3530 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.3160 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.5280 3.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.3100 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8100 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.8790 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8260 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.6360 7.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.5390 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.6200 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.2840 5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.8370 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.8300 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 3.6730 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 4.6210 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 4.7610 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 3.9570 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 3.0050 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 2.0660 3.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 2.0630 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.2060 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.8860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.4040 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.2060 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8530 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6950 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.3140 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.3680 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.2530 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.9690 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.2000 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.9830 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.3310 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.6140 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 5.2600 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 5.5040 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 4.0840 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.0190 4.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7040 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END