MMs02213089 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 -3.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 -6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 -5.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 -3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3796 -3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 -1.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 -1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3008 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5588 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -7.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 -6.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 -3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4427 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6695 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 -0.0457 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7219 0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END