IBS-ZINC02027024 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 2.6800 7.1850 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 6.5270 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 5.4070 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.5520 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 5.6760 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.8960 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.7360 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.6210 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.4960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.0160 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.2850 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9620 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4870 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.3010 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.6160 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.1210 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.3870 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.3020 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 6.3960 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 7.5880 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 7.6910 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 6.6000 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 7.4010 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.7980 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 8.0690 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 7.4340 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 6.7550 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.7600 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 4.5210 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.6470 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.3260 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 6.5620 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 5.3310 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 4.2340 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.9780 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 4.0390 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.4500 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.3090 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.4610 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.9080 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.2360 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 6.3300 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 8.4420 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 8.6210 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 6.6890 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.1050 -6.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4540 5.3020 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.9720 -4.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6990 5.7720 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END