MMs01950292 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1489 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 0.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1802 -0.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 1.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -6.5011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 -1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5213 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 2.4070 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5073 3.5810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END