NCID-ZINC01706939 MOE2007 3D Structure written by MMmdl. 58 59 0 0 1 0 0 0 0 0999 V2000 1.3140 -1.0950 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5130 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.8340 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.1130 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.4180 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0510 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.4930 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.1420 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 1.5900 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7250 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.2960 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.9730 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.3120 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.0370 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.4290 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.0210 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3070 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.5120 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.2090 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.5320 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.2740 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.7020 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.3890 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.6470 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.2370 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.9850 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1640 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.6180 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.0350 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.6010 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.2720 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.0260 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.8950 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.7180 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.7230 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.9530 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.5040 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0290 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.5350 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.5780 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.0250 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.4840 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.8150 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.3230 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8840 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.9980 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.9060 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.7790 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.2050 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.5170 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -5.2790 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.7230 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.4120 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.4990 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.8350 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.4100 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.9630 -2.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1850 1.0760 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END