NCID-ZINC01640962 MOE2007 3D Structure written by MMmdl. 60 62 0 0 1 0 0 0 0 0999 V2000 4.0020 -5.5430 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.9900 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.1620 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.2880 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.5900 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.1330 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.0540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6110 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -2.1130 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6430 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9080 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5220 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.3610 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.0490 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.8700 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.2310 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.6760 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7540 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.4160 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.0240 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.8730 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.1670 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.1710 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.0890 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.4410 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.5960 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.9890 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.0610 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.9290 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.7200 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.5450 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.3170 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.6280 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -7.0580 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.1010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.1270 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.6240 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6060 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.6150 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.5580 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.1550 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.1660 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.6300 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.4480 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.1020 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.5190 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.9450 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.7470 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.2730 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7210 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.8080 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.0070 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.0130 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.6430 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.9790 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.4280 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.7070 -1.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2310 -5.2290 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.2090 -1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0450 3.2180 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 57 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 59 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END