IBS-ZINC05460693 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 1.0630 2.0960 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.2880 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1020 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.7000 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1290 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.5180 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2080 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -2.6490 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6880 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.2180 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -4.6130 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.7050 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.0180 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.2340 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.3630 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.2700 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -7.0440 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.9370 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.9160 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6260 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.7090 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.6880 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.1240 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.5730 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.5840 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.1480 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.1660 -3.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.1130 -6.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.1780 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7410 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7090 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.2950 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.1510 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.3270 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.2790 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.3100 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -9.3400 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -9.1770 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.9610 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.0820 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.3330 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.1060 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.9240 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.6130 1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2090 -4.2430 2.1100 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