IFLAB-ZINC02455617 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -4.5770 10.8170 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 9.7000 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 9.9830 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 8.9610 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 7.6410 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 7.3140 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 8.3640 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 5.8830 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 5.3860 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 6.4590 -2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 6.3960 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 3.9910 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 5.0830 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 4.8560 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.8340 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.1590 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7640 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.1920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.9020 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.2460 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.9140 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 11.0650 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 11.7120 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 10.5340 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 11.0170 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 9.1940 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 8.1390 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 3.3890 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 3.9540 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 3.5330 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 5.6000 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.1170 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 4.2580 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 5.8030 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 3.2120 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 4.7950 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.1250 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1130 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.7910 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.0000 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 4.1050 -1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2930 4.6280 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 3.2060 -1.7470 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END