NCID-ZINC01615563 MOE2007 3D Structure written by MMmdl. 61 62 0 0 1 0 0 0 0 0999 V2000 -5.1570 -2.8830 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.3230 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.7570 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.4070 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.9890 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0560 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.5110 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.1020 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.8320 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.5120 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 1.7760 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.7510 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.7180 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.6750 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.9060 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.7190 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.6500 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1890 1.9200 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.8890 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.8530 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.6890 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.2830 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.6130 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.1500 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.7360 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.1590 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -2.0270 5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.5430 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -2.4620 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.4490 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.5730 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.0910 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.2310 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.9100 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.4940 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.3820 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.2190 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.5070 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.0940 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.8420 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.6300 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.6820 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.0540 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.8910 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.6750 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.6610 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.8730 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.1020 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.4340 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -1.7250 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -3.2040 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -3.1290 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.9730 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.1690 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -1.6100 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.8730 -0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0430 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.6620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.9600 2.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6660 0.0460 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.7430 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 59 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 56 1 M CHG 1 59 1 M END