MMs02164734 MOE2007 2D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 5.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 6.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 7.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 5.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7457 2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6765 4.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1438 4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1474 3.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6838 2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2165 2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6146 4.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0782 5.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5455 5.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5491 4.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0855 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6182 3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0163 5.1213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1503 6.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6347 5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4882 4.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6943 6.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1615 5.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7256 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1988 1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2753 6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9164 7.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8884 2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2129 3.2507 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9023 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END