IBS-ZINC05460689 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 -7.7030 3.5560 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 3.6310 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 4.3110 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 4.9270 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 4.8490 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 4.1660 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 5.6240 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9540 6.2990 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 4.6630 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.8220 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 3.1150 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.6910 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.3790 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.2040 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.2860 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 4.4860 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 5.6590 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.5600 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 5.9210 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 6.5080 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.1000 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.7910 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.1490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.8100 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1070 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7500 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.8190 -0.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.0200 -0.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 3.0260 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 3.1600 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 4.3550 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 5.3100 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 4.1110 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.2690 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 4.0170 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.2790 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.3970 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 4.4960 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 6.5840 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 7.4460 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.8420 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.7030 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0640 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 6.4870 2.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0310 7.4380 2.6800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END