MMs00430542 MOE2007 2D Structure written by MMmdl. 58 61 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 1.2747 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -0.0820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 -2.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 -2.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -0.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7244 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 -2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0553 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -3.6652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 -4.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9729 -3.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5546 -2.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4741 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9602 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8797 -0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3132 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2327 2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7188 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2853 0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3658 -0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6325 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 -3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9182 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4127 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8411 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5932 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0216 -1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1243 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7794 3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4544 3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4742 0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8191 -1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 -1.1229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3164 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 57 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END