NCID-ZINC01678748 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 -1.3560 -0.6070 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6810 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.0600 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.5610 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.2300 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.5570 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.0560 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.6880 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.1380 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4370 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3440 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.2920 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7680 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4940 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8450 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.5950 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.7460 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.0120 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 5.2920 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 4.1790 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.7440 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.0040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.5830 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.8310 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.4490 -0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7300 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END