MMs01950418 MOE2007 2D Structure written by MMmdl. 45 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 3.6944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 5.1873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3849 6.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 6.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 5.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0099 4.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 3.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1906 6.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 5.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7763 6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 8.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 8.9311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 5.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2009 4.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 5.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 7.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 7.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 7.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0784 7.6677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 7.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 6.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1479 9.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 8.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 4.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 9.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 7.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 1.5837 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6148 0.7743 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 44 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END