MMs01803335 MOE2007 2D Structure written by MMmdl. 47 49 0 0 1 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8452 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2357 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 7.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6713 6.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 5.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 4.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1274 5.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8564 8.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2587 8.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 7.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7956 5.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8866 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5866 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 5.2126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6809 5.2126 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END