IBS-ZINC05341732 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -2.6280 4.6390 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 4.7490 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.5620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.3000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.2110 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 3.3900 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 3.2940 -0.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.3690 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 4.1190 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3390 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0140 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0050 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.9780 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.1670 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.0470 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.4080 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -0.4480 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 0.3930 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.2620 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 2.1150 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 5.5450 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.7220 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.2380 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.6830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.9860 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.5510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.4970 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.7280 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.6430 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 1.1060 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.2340 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -1.1900 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.0060 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -0.2600 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 1.0310 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.6240 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 1.9100 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 2.6550 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 2.8290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.2270 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2020 0.5700 -0.7540 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END