MMs01950587 MOE2007 2D Structure written by MMmdl. 54 58 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -2.2577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4925 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -2.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1298 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -3.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -3.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 -4.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -4.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -5.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -7.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 -7.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -6.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 0.7331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 -4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 -3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -8.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -8.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 -5.9761 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2772 -6.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 53 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END