NCID-ZINC01648061 MOE2007 3D Structure written by MMmdl. 74 77 0 0 0 0 0 0 0 0999 V2000 -10.7840 -1.4960 -14.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -1.9330 -12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -1.6130 -11.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -2.0310 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8170 -2.7940 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5950 -3.2900 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7610 -4.0340 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1910 -4.3080 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4560 -3.8380 -12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2840 -3.0910 -11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -1.7110 -9.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -0.9440 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -0.7960 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 0.0030 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 0.1520 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 0.9480 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 1.0970 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.8910 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 2.0400 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 2.8310 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.9770 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.7680 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4660 5.1160 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.8650 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.2800 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.8980 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.1410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7560 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.1230 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.8570 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.2240 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 6.0960 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 5.8340 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -0.4040 -14.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -1.9030 -14.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -1.8440 -15.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -1.0290 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -3.1100 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3320 -4.3990 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0990 -4.8860 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8100 -4.0630 -13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -2.0220 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 0.0510 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -1.4550 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -1.7890 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -0.2980 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 0.9960 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -0.4990 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -0.8410 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 0.6550 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 1.9410 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 0.4440 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 0.1040 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 1.6030 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 2.8830 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.3840 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.0480 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 2.5480 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.8200 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.3300 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.0150 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 3.4740 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 6.9330 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.1170 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0570 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3710 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 3.7540 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 5.7470 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 7.0870 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 5.5610 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 5.6040 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 6.9210 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -2.6510 -12.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9500 -2.8770 -13.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 73 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 73 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 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 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 73 74 1 0 0 0 0 M CHG 1 22 1 M CHG 1 73 1 M END