NCID-ZINC01666888 MOE2007 3D Structure written by MMmdl. 72 74 0 0 0 0 0 0 0 0999 V2000 -5.8540 -2.9480 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.2870 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.0760 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.8100 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.0460 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 2.2340 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.1610 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.1270 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.0130 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.7040 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 4.9540 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 5.6110 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 6.8450 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 7.4550 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.8310 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 5.5910 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.7980 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.1030 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.7490 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.0890 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.0850 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.2410 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.7680 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.2160 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 1.6130 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 3.1200 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 0.8680 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.9420 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.9880 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.4230 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.3270 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.0100 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.7060 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.1340 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.3370 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.7660 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.4310 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.1310 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.8640 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.2740 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.4010 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.1460 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.8940 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 4.1560 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.4390 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 5.1600 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 7.3310 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 8.4160 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 7.3250 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.0630 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.8840 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.2260 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.7100 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.4650 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.5920 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.8960 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 4.0350 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 1.3780 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 2.8600 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.5540 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.1220 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 1.3080 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 3.3590 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 3.6750 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 3.4900 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.2160 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 1.1090 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 1.1320 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.4410 -6.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7410 1.8220 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.9920 0.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2950 5.4660 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 69 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 69 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 71 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 17 71 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 69 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 69 1 M CHG 1 71 1 M END